Basic Search | Intermediate Search | Advanced Search | Gene Image Map |  Sequence Search |  Protein Motif Search |  Repeat Search |  DNA/RNA Motif Search |  Home

PDB Table for Porphyromonas gingivalis


Gene ID Name PDB Hits
PG0001dnaA  -54% similar to PDB:1L8Q CRYSTAL STRUCTURE OF DNA REPLICATION INITIATION FACTOR (E_value = 1.3E_44);
-54% similar to PDB:2HCB Structure of AMPPCP-bound DnaA from Aquifex aeolicus (E_value = 1.3E_44);
-67% similar to PDB:1J1V Crystal structure of DnaA domainIV complexed with DnaAbox DNA (E_value = 9.1E_11);
-51% similar to PDB:1BBT METHODS USED IN THE STRUCTURE DETERMINATION OF FOOT AND MOUTH DISEASE VIRUS (E_value = 9.1E_11);
-51% similar to PDB:1FOD STRUCTURE OF A MAJOR IMMUNOGENIC SITE ON FOOT-AND-MOUTH DISEASE VIRUS (E_value = 9.1E_11);
PG0002 -50% similar to PDB:2IC7 Crystal Structure of Maltose Transacetylase from Geobacillus kaustophilus (E_value = 1.3E_10);
PG0003 No significant hits to the PDB database (E-value < E-10).
PG0004 -66% similar to PDB:1S5P Structure and substrate binding properties of cobB, a Sir2 homolog protein deacetylase from Eschericia coli. (E_value = 1.5E_41);
-61% similar to PDB:1ICI CRYSTAL STRUCTURE OF A SIR2 HOMOLOG-NAD COMPLEX (E_value = 3.0E_34);
-61% similar to PDB:1M2G Sir2 homologue-ADP ribose complex (E_value = 3.0E_34);
-61% similar to PDB:1M2H Sir2 homologue S24A mutant-ADP ribose complex (E_value = 6.7E_34);
-61% similar to PDB:1M2J Sir2 homologue H80N mutant-ADP ribose complex (E_value = 1.9E_33);
PG0005 No significant hits to the PDB database (E-value < E-10).
PG0006 No significant hits to the PDB database (E-value < E-10).
PG0007ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0008ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0009clpC  -67% similar to PDB:1QVR Crystal Structure Analysis of ClpB (E_value = 1.2E_176);
-61% similar to PDB:1KSF Crystal Structure of ClpA, an HSP100 chaperone and regulator of ClpAP protease: Structural basis of differences in Function of the Two AAA+ ATPase domains (E_value = 1.5E_131);
-61% similar to PDB:1R6B High resolution crystal structure of ClpA (E_value = 1.5E_131);
-80% similar to PDB:1JBK Crystal Structure of the First Nucelotide Binding Domain of ClpB (E_value = 1.6E_64);
PG0010nagA ybbD  -53% similar to PDB:1TR9 Structure of beta-hexosaminidase from Vibrio cholerae (E_value = 4.8E_23);
-53% similar to PDB:1Y65 Crystal structure of beta-hexosaminidase from Vibrio cholerae in complex with N-acetyl-D-glucosamine to a resolution of 1.85 (E_value = 4.8E_23);
-43% similar to PDB:1EX1 BETA-D-GLUCAN EXOHYDROLASE FROM BARLEY (E_value = 2.3E_17);
-43% similar to PDB:1IEQ CRYSTAL STRUCTURE OF BARLEY BETA-D-GLUCAN GLUCOHYDROLASE ISOENZYME EXO1 (E_value = 2.3E_17);
-43% similar to PDB:1IEV CRYSTAL STRUCTURE OF BARLEY BETA-D-GLUCAN GLUCOHYDROLASE ISOENZYME EXO1 IN COMPLEX WITH CYCLOHEXITOL (E_value = 2.3E_17);
PG0011hisC  -50% similar to PDB:1LC5 Crystal Structure of L-Threonine-O-3-phosphate Decarboxylase from S. enterica in its apo state (E_value = 2.1E_35);
-50% similar to PDB:1LC7 Crystal Structure of L-Threonine-O-3-phosphate Decarboxylase from S. enterica complexed with a substrate (E_value = 2.1E_35);
-50% similar to PDB:1LC8 Crystal Structure of L-Threonine-O-3-phosphate Decarboxylase from S. enterica complexed with its reaction intermediate (E_value = 2.1E_35);
-50% similar to PDB:1LKC Crystal Structure of L-Threonine-O-3-Phosphate Decarboxylase from Salmonella enterica (E_value = 2.1E_35);
-44% similar to PDB:1H1C HISTIDINOL-PHOSPHATE AMINOTRANSFERASE (HISC) FROM THERMOTOGA MARITIMA (E_value = 7.0E_15);
PG0012 -55% similar to PDB:1VR0 Crystal structure of putative 2-phosphosulfolactate phosphatase (15026306) from Clostridium acetobutylicum at 2.6 A resolution (E_value = 4.8E_28);
-56% similar to PDB:1NV8 N5-glutamine methyltransferase, HemK (E_value = 4.8E_28);
-56% similar to PDB:1NV9 HemK, apo structure (E_value = 4.8E_28);
-56% similar to PDB:1SG9 Crystal structure of hypothetical protein HEMK (E_value = 4.8E_28);
-56% similar to PDB:1VQ1 Crystal structure of N5-glutamine methyltransferase, HemK(EC 2.1.1.-) (TM0488) from Thermotoga maritima at 2.80 A resolution (E_value = 4.8E_28);
PG0013ntrC  -57% similar to PDB:1NY5 Crystal structure of sigm54 activator (AAA+ ATPase) in the inactive state (E_value = 1.2E_65);
-60% similar to PDB:1OJL CRYSTAL STRUCTURE OF A SIGMA54-ACTIVATOR SUGGESTS THE MECHANISM FOR THE CONFORMATIONAL SWITCH NECESSARY FOR SIGMA54 BINDING (E_value = 4.3E_63);
-64% similar to PDB:1NY6 Crystal structure of sigm54 activator (AAA+ ATPase) in the active state (E_value = 1.6E_54);
-58% similar to PDB:2BJW PSPF AAA DOMAIN (E_value = 1.4E_42);
-58% similar to PDB:2C96 STRUCTURAL BASIS OF THE NUCLEOTIDE DRIVEN CONFORMATIONAL CHANGES IN THE AAA DOMAIN OF TRANSCRIPTION ACTIVATOR PSPF (E_value = 1.4E_42);
PG0014atoS ntrB  -46% similar to PDB:2C2A STRUCTURE OF THE ENTIRE CYTOPLASMIC PORTION OF A SENSOR HISTIDINE KINASE PROTEIN (E_value = 2.9E_11);
-54% similar to PDB:1R62 Crystal structure of the C-terminal Domain of the Two-Component System Transmitter Protein NRII (NtrB) (E_value = 7.1E_10);
PG0015 No significant hits to the PDB database (E-value < E-10).
PG0016ISPg4  No significant hits to the PDB database (E-value < E-10).
PG0017 No significant hits to the PDB database (E-value < E-10).
PG0018 -56% similar to PDB:1VHN Crystal structure of a putative flavin oxidoreductase with flavin (E_value = 7.1E_41);
PG0019ychM  No significant hits to the PDB database (E-value < E-10).
PG0020 -49% similar to PDB:1XCB X-ray Structure of a Rex-Family Repressor/NADH Complex from Thermus Aquaticus (E_value = 9.6E_24);
-49% similar to PDB:2DT5 Crystal Structure of TTHA1657 (AT-rich DNA-binding protein) from Thermus thermophilus HB8 (E_value = 1.6E_23);
-35% similar to PDB:1DJ9 CRYSTAL STRUCTURE OF 8-AMINO-7-OXONANOATE SYNTHASE (OR 7-KETO-8AMINIPELARGONATE OR KAPA SYNTHASE) COMPLEXED WITH PLP AND THE PRODUCT 8(S)-AMINO-7-OXONANONOATE (OR KAPA). THE ENZYME OF BIOTIN BIOSYNTHETIC PATHWAY. (E_value = 1.6E_23);
-35% similar to PDB:1DJE CRYSTAL STRUCTURE OF THE PLP-BOUND FORM OF 8-AMINO-7-OXONANOATE SYNTHASE (E_value = 1.6E_23);
-48% similar to PDB:1Y81 Conserved hypothetical protein Pfu-723267-001 from Pyrococcus furiosus (E_value = 1.6E_23);
PG0021 -53% similar to PDB:1SAW X-ray structure of homo sapiens protein FLJ36880 (E_value = 9.6E_32);
-49% similar to PDB:1NR9 Crystal Structure of Escherichia coli 1262 (APC5008), Putative Isomerase (E_value = 6.2E_31);
-51% similar to PDB:2DFU Crystal structure of the 2-hydroxyhepta-2,4-diene-1,7-dioate isomerase from Thermus Thermophilus HB8 (E_value = 1.3E_25);
-45% similar to PDB:1NKQ Crystal Structure of Yeast Hypothetical Protein YNQ8_YEAST (E_value = 1.2E_18);
-47% similar to PDB:1GTT CRYSTAL STRUCTURE OF HPCE (E_value = 2.1E_18);
PG0022 -40% similar to PDB:1CVR CRYSTAL STRUCTURE OF THE ARG SPECIFIC CYSTEINE PROTEINASE GINGIPAIN R (RGPB) (E_value = 8.9E_10);
-45% similar to PDB:2GZA Crystal structure of the VirB11 ATPase from the Brucella Suis type IV secretion system in complex with sulphate (E_value = 8.9E_10);
-44% similar to PDB:1CM5 CRYSTAL STRUCTURE OF C418A,C419A MUTANT OF PFL FROM E.COLI (E_value = 8.9E_10);
-44% similar to PDB:1H16 PYRUVATE FORMATE-LYASE (E.COLI) IN COMPLEX WITH PYRUVATE AND COA (E_value = 8.9E_10);
-44% similar to PDB:1H17 PYRUVATE FORMATE-LYASE (E.COLI) IN COMPLEX WITH COA AND THE SUBSTRATE ANALOG OXAMATE (E_value = 8.9E_10);
PG0023 -64% similar to PDB:1MYR MYROSINASE FROM SINAPIS ALBA (E_value = );
-42% similar to PDB:2BHM CRYSTAL STRUCTURE OF VIRB8 FROM BRUCELLA SUIS (E_value = );
PG0024ispF  -74% similar to PDB:1T0A Crystal Structure of 2C-Methyl-D-Erythritol-2,4-cyclodiphosphate Synthase from Shewanella Oneidensis (E_value = 6.9E_46);
-71% similar to PDB:1GX1 STRUCTURE OF 2C-METHYL-D-ERYTHRITOL-2,4-CYCLODIPHOSPHATE SYNTHASE (E_value = 2.2E_44);
-71% similar to PDB:1H47 STRUCTURES OF MECP SYNTHASE IN COMPLEX WITH (I) CMP AND (II) CMP AND PRODUCT (E_value = 2.2E_44);
-71% similar to PDB:1H48 THE STRUCTURE OF 2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE SYNTHASE IN COMPLEX WITH CMP AND PRODUCT (E_value = 2.2E_44);
-71% similar to PDB:1JY8 2C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (IspF) (E_value = 2.2E_44);
PG0025spoU  -50% similar to PDB:1V2X TrmH (E_value = 2.1E_11);
-52% similar to PDB:1ZJR Crystal Structure of A. aeolicus TrmH/SpoU tRNA modifying enzyme (E_value = 7.9E_11);
-59% similar to PDB:2HA8 Methyltransferase Domain of Human TAR (HIV-1) RNA binding protein 1 (E_value = 2.3E_10);
PG0026cdd  -58% similar to PDB:1ZAB Crystal Structure of Mouse Cytidine Deaminase Complexed with 3-Deazauridine (E_value = 2.8E_20);
-58% similar to PDB:2FR5 Crystal Structure of Mouse Cytidine Deaminase Complexed with Tetrahydrouridine (E_value = 2.8E_20);
-58% similar to PDB:2FR6 Crystal Structure of Mouse Cytidine Deaminase Complexed with Cytidine (E_value = 2.8E_20);
-56% similar to PDB:1MQ0 Crystal Structure of Human Cytidine Deaminase (E_value = 1.1E_19);
-58% similar to PDB:2D30 Crystal Structure of Cytidine Deaminase Cdd-2 (BA4525) from Bacillus Anthracis at 2.40A Resolution (E_value = 1.2E_18);
PG0027 No significant hits to the PDB database (E-value < E-10).
PG0028 No significant hits to the PDB database (E-value < E-10).
PG0029 No significant hits to the PDB database (E-value < E-10).
PG0030trxA  -69% similar to PDB:1ZZY Crystal Structure of Thioredoxin Mutant L7V (E_value = 1.4E_24);
-70% similar to PDB:2FCH Crystal Structure of Thioredoxin Mutant G74S (E_value = 1.4E_24);
-69% similar to PDB:1SKR T7 DNA Polymerase Complexed To DNA Primer/Template and ddATP (E_value = 1.9E_24);
-69% similar to PDB:1SKS Binary 3' complex of T7 DNA polymerase with a DNA primer/template containing a cis-syn thymine dimer on the template (E_value = 1.9E_24);
-69% similar to PDB:1SKW Binary 3' complex of T7 DNA polymerase with a DNA primer/template containing a disordered cis-syn thymine dimer on the template (E_value = 1.9E_24);
PG0031dnaE  -56% similar to PDB:2HPI Eubacterial and Eukaryotic Replicative DNA Polymerases are not Homologous: X-ray Structure of DNA Polymerase III (E_value = );
-56% similar to PDB:2HPM Eubacterial and Eukaryotic Replicative DNA Polymerases are not Homologous: X-ray Structure of DNA Polymerase III (E_value = );
-60% similar to PDB:2HNH Crystal structure of the catalytic alpha subunit of E. coli replicative DNA polymerase III (E_value = 1.1E_167);
-60% similar to PDB:2HQA Crystal structure of the catalytic alpha subunit of E. Coli replicative DNA polymerase III (E_value = 1.1E_167);
PG0032rl19  -72% similar to PDB:1NKW Crystal Structure Of The Large Ribosomal Subunit From Deinococcus Radiodurans (E_value = 1.9E_27);
-72% similar to PDB:1NWX COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH ABT-773 (E_value = 1.9E_27);
-72% similar to PDB:1NWY COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH AZITHROMYCIN (E_value = 1.9E_27);
-72% similar to PDB:1PNU Crystal Structure of a Streptomycin Dependent Ribosome from Escherichia Coli, 50S Subunit of 70S Ribosome. THIS FILE, 1PNU, CONTAINS ONLY MOLECULES OF THE 50S RIBOSOMAL SUBUNIT. THE 30S SUBUNIT, MRNA, P-SITE TRNA, AND A-SITE TRNA ARE IN THE PDB FILE 1PNS. (E_value = 1.9E_27);
-72% similar to PDB:1PNY Crystal Structure of the Wild Type Ribosome from E. Coli, 50S Subunit of 70S Ribosome. THIS FILE, 1PNY, CONTAINS ONLY MOLECULES OF THE 50S RIBOSOMAL SUBUNIT. THE 30S SUBUNIT IS IN THE PDB FILE 1PNX. (E_value = 1.9E_27);
PG0033ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0034ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0035glyA  -72% similar to PDB:1DFO CRYSTAL STRUCTURE AT 2.4 ANGSTROM RESOLUTION OF E. COLI SERINE HYDROXYMETHYLTRANSFERASE IN COMPLEX WITH GLYCINE AND 5-FORMYL TETRAHYDROFOLATE (E_value = 5.0E_130);
-72% similar to PDB:1EQB X-RAY CRYSTAL STRUCTURE AT 2.7 ANGSTROMS RESOLUTION OF TERNARY COMPLEX BETWEEN THE Y65F MUTANT OF E-COLI SERINE HYDROXYMETHYLTRANSFERASE, GLYCINE AND 5-FORMYL TETRAHYDROFOLATE (E_value = 1.5E_129);
-69% similar to PDB:1KKJ Crystal Structure of Serine Hydroxymethyltransferase from B.stearothermophilus (E_value = 1.7E_125);
-69% similar to PDB:1KKP Crystal Structure of Serine Hydroxymethyltransferase complexed with Serine (E_value = 1.7E_125);
-69% similar to PDB:1KL1 Crystal Structure of Serine Hydroxymethyltransferase Complexed with Glycine (E_value = 1.7E_125);
PG0036 -47% similar to PDB:1HP4 CRYSTAL STRUCTURE OF STREPTOMYCES PLICATUS BETA-N-ACETYLHEXOSAMINIDASE (E_value = 7.3E_64);
-47% similar to PDB:1HP5 STREPTOMYCES PLICATUS BETA-N-ACETYLHEXOSAMINIDASE COMPLEXED WITH INTERMEDIATE ANALOUGE NAG-THIAZOLINE (E_value = 7.3E_64);
-47% similar to PDB:1JAK Streptomyces plicatus beta-N-acetylhexosaminidase in Complex with (2R,3R,4S,5R)-2-acetamido-3,4-dihydroxy-5-hydroxymethyl-piperidinium chloride (IFG) (E_value = 7.3E_64);
-47% similar to PDB:1M01 Wildtype Streptomyces plicatus beta-hexosaminidase in complex with product (GlcNAc) (E_value = 7.3E_64);
-47% similar to PDB:1M04 Mutant Streptomyces plicatus beta-hexosaminidase (D313N) in complex with product (GlcNAc) (E_value = 2.8E_63);
PG0037 -65% similar to PDB:2AI4 Hypothetical protein SO1698 from Shewanella oneidensis. (E_value = );
PG0038htpG  -49% similar to PDB:2IOP Crystal Structure of Full-length HtpG, the Escherichia coli Hsp90, Bound to ADP (E_value = 9.4E_68);
-49% similar to PDB:2IOQ Crystal Structure of full-length HTPG, the Escherichia coli HSP90 (E_value = 9.4E_68);
-51% similar to PDB:1Y4S Conformation rearrangement of heat shock protein 90 upon ADP binding (E_value = 8.0E_67);
-51% similar to PDB:1Y4U Conformation rearrangement of heat shock protein 90 upon ADP binding (E_value = 8.0E_67);
-47% similar to PDB:2CG9 CRYSTAL STRUCTURE OF AN HSP90-SBA1 CLOSED CHAPERONE COMPLEX (E_value = 3.2E_47);
PG0040cdsA  No significant hits to the PDB database (E-value < E-10).
PG0041ftsH  -72% similar to PDB:2CE7 EDTA TREATED (E_value = 2.8E_125);
-72% similar to PDB:2CEA WILDTYPE (E_value = 2.8E_125);
-68% similar to PDB:2DHR Whole cytosolic region of ATP-dependent metalloprotease FtsH (G399L) (E_value = 8.0E_120);
-79% similar to PDB:1LV7 Crystal Structure of the AAA domain of FtsH (E_value = 3.9E_90);
-75% similar to PDB:1IY2 Crystal structure of the FtsH ATPase domain from Thermus thermophilus (E_value = 1.3E_82);
PG0042ychF  -74% similar to PDB:1JAL YCHF PROTEIN (HI0393) (E_value = 2.8E_118);
-67% similar to PDB:2DBY Crystal structure of the GTP-binding protein YchF in complexed with GDP (E_value = 3.1E_93);
-67% similar to PDB:2DWQ Thermus thermophilus YchF GTP-binding protein (E_value = 3.1E_93);
-59% similar to PDB:1NI3 Structure of the Schizosaccharomyces pombe YchF GTPase (E_value = 2.7E_73);
-56% similar to PDB:1WXQ Crystal Structure of GTP binding protein from Pyrococcus horikoshii OT3 (E_value = 1.1E_18);
PG0043ISPg4 tnp  No significant hits to the PDB database (E-value < E-10).
PG0044ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0045 No significant hits to the PDB database (E-value < E-10).
PG0046recJ  -48% similar to PDB:1IR6 Crystal structure of exonuclease RecJ bound to manganese (E_value = 5.3E_48);
PG0047 No significant hits to the PDB database (E-value < E-10).
PG0048 No significant hits to the PDB database (E-value < E-10).
PG0049pncB  -55% similar to PDB:1YIR Crystal Structure of a Nicotinate Phosphoribosyltransferase (E_value = 1.1E_59);
-52% similar to PDB:1VLP Crystal structure of nicotinate phosphoribosyltransferase (yor209c) from Saccharomyces cerevisiae at 1.75 A resolution (E_value = 2.5E_51);
-46% similar to PDB:1YBE Crystal Structure of a Nicotinate phosphoribosyltransferase (E_value = 2.5E_35);
PG0050nadD yqeJ  -49% similar to PDB:1KAM Structure of Bacillus subtilis Nicotinic Acid Mononucleotide Adenylyl Transferase (E_value = 3.0E_18);
-49% similar to PDB:1KAQ Structure of Bacillus subtilis Nicotinic Acid Mononucleotide Adenylyl Transferase (E_value = 3.0E_18);
-48% similar to PDB:2H29 Crystal structure of Nicotinic acid mononucleotide Adenylyltransferase from Staphylococcus aureus: product bound form 1 (E_value = 3.5E_11);
-48% similar to PDB:2H2A Crystal structure of Nicotinic acid mononucleotide adenylyltransferase from Staphylococcus aureus: product bound form 2 (E_value = 3.5E_11);
PG0051 No significant hits to the PDB database (E-value < E-10).
PG0052yngK  No significant hits to the PDB database (E-value < E-10).
PG0053 No significant hits to the PDB database (E-value < E-10).
PG0054 No significant hits to the PDB database (E-value < E-10).
PG0055czcA  -42% similar to PDB:1IWG Crystal structure of Bacterial Multidrug Efflux transporter AcrB (E_value = 1.2E_61);
-42% similar to PDB:1OY6 Structural Basis of the Multiple Binding Capacity of the AcrB Multidrug Efflux Pump (E_value = 1.2E_61);
-42% similar to PDB:1OY8 Structural Basis of Multiple Drug Binding Capacity of the AcrB Multidrug Efflux Pump (E_value = 1.2E_61);
-42% similar to PDB:1OY9 Structural Basis of Multiple Drug Binding Capacity of the AcrB Multidrug Efflux Pump (E_value = 1.2E_61);
-42% similar to PDB:1OYD Structural Basis of Multiple Binding Capacity of the AcrB multidrug Efflux Pump (E_value = 1.2E_61);
PG0056czcB  -42% similar to PDB:1T5E The structure of MexA (E_value = 9.6E_11);
-42% similar to PDB:1VF7 Crystal structure of the membrane fusion protein, MexA of the multidrug transporter (E_value = 9.6E_11);
PG0057 No significant hits to the PDB database (E-value < E-10).
PG0058 -49% similar to PDB:2AX3 Crystal structure of hypothetical protein (tm0922) from THERMOTOGA MARITIMA at 2.27 A resolution (E_value = 3.7E_58);
-49% similar to PDB:1KYH Structural Genomics, Hypothetical protein in SIGY-CYDD intergenic region (E_value = 1.7E_26);
PG0059lpxA  -58% similar to PDB:1LXA UDP N-ACETYLGLUCOSAMINE ACYLTRANSFERASE (E_value = 3.3E_48);
-58% similar to PDB:2AQ9 Structure of E. coli LpxA with a bound peptide that is competitive with acyl-ACP (E_value = 3.3E_48);
-57% similar to PDB:1J2Z Crystal structure of UDP-N-acetylglucosamine acyltransferase (E_value = 7.2E_43);
-45% similar to PDB:2IU8 CHLAMYDIA TRACHOMATIS LPXD WITH 25MM UDPGLCNAC (COMPLEX I) (E_value = 4.1E_14);
-45% similar to PDB:2IU9 CHLAMYDIA TRACHOMATIS LPXD WITH 100MM UDPGLCNAC (COMPLEX II) (E_value = 4.1E_14);
PG0060fabZ  -49% similar to PDB:2IER Crystal Structure of Aquifex aeolicus LpxC Complexed with Uridine 5'-Diphosphate (E_value = 1.4E_27);
-49% similar to PDB:2IES Crystal Structure of Aquifex aeolicus LpxC Complexed with Pyrophosphate (E_value = 1.4E_27);
-49% similar to PDB:2J65 STRUCTURE OF LPXC FROM AQUIFEX AEOLICUS IN COMPLEX WITH UDP (E_value = 1.4E_27);
-49% similar to PDB:2O3Z X-ray crystal structure of LpxC complexed with 3-heptyloxybenzoate (E_value = 1.4E_27);
-49% similar to PDB:1P42 Crystal structure of Aquifex aeolicus LpxC Deacetylase (Zinc-Inhibited Form) (E_value = 1.8E_27);
PG0061firA lpxD  -55% similar to PDB:2IU8 CHLAMYDIA TRACHOMATIS LPXD WITH 25MM UDPGLCNAC (COMPLEX I) (E_value = 1.7E_53);
-55% similar to PDB:2IU9 CHLAMYDIA TRACHOMATIS LPXD WITH 100MM UDPGLCNAC (COMPLEX II) (E_value = 1.7E_53);
-55% similar to PDB:2IUA C. TRACHOMATIS LPXD (E_value = 1.7E_53);
-42% similar to PDB:1LXA UDP N-ACETYLGLUCOSAMINE ACYLTRANSFERASE (E_value = 2.1E_11);
-42% similar to PDB:2AQ9 Structure of E. coli LpxA with a bound peptide that is competitive with acyl-ACP (E_value = 2.1E_11);
PG0062pyrF ura3  -47% similar to PDB:2GUU crystal structure of Plasmodium vivax orotidine 5-monophosphate decarboxylase with 6-aza-UMP bound (E_value = 3.2E_20);
-47% similar to PDB:2FFC Crystal Structure of Plasmodium Vivax Orotidine-Monophosphate-Decarboxyl UMP Bound (E_value = 4.1E_20);
-48% similar to PDB:2AQW Structure of putative orotidine-monophosphate-decarboxylase from Plasmodium yoelii (PY01515) (E_value = 6.0E_19);
-47% similar to PDB:2FDS Crystal Structure of Plasmodium Berghei Orotidine 5'-monophosphate Decarboxylase (ortholog of Plasmodium falciparum PF10_0225) (E_value = 6.0E_19);
-47% similar to PDB:2F84 Crystal Structure of an orotidine-5'-monophosphate decarboxylase homolog from P.falciparum (E_value = 3.3E_17);
PG0063prfA  -72% similar to PDB:2B3T Molecular basis for bacterial class 1 release factor methylation by PrmC (E_value = 1.2E_97);
-68% similar to PDB:1ZBT Crystal structure of Peptide chain release factor 1 (RF-1) (SMU.1085) from Streptococcus mutans at 2.34 A resolution (E_value = 4.7E_94);
-67% similar to PDB:2B64 30S ribosomal subunit, tRNAs, mRNA and release factor RF1 from a crystal structure of the whole ribosomal complex. This file contains the 30S subunit, tRNAs, mRNA and release factor RF1 from a crystal structure of the whole ribosomal complex". The entire crystal structure contains one 70S ribosome, tRNAs, mRNA and release factor RF1 and is described in remark 400. (E_value = 8.3E_91);
-65% similar to PDB:1RQ0 Crystal structure of peptide releasing factor 1 (E_value = 1.9E_82);
-65% similar to PDB:2FVO Docking of the modified RF1 X-ray structure into the Low Resolution Cryo-EM map of E.coli 70S Ribosome bound with RF1 (E_value = 1.9E_82);
PG0064 -44% similar to PDB:2BTU CRYSTAL STRUCTURE OF PHOSPHORIBOSYLFORMYLGLYCINAMIDINE CYCLO-LIGASE FROM BACILLUS ANTHRACIS AT 2.3A RESOLUTION. (E_value = 1.2E_14);
PG0065 No significant hits to the PDB database (E-value < E-10).
PG0066 No significant hits to the PDB database (E-value < E-10).
PG0067abiPg  No significant hits to the PDB database (E-value < E-10).
PG0068 No significant hits to the PDB database (E-value < E-10).
PG0069 No significant hits to the PDB database (E-value < E-10).
PG0070 No significant hits to the PDB database (E-value < E-10).
PG0071 No significant hits to the PDB database (E-value < E-10).
PG0072sda sdh  -45% similar to PDB:2IQQ The Crystal Structure of Iron, Sulfur-Dependent L-serine dehydratase from Legionella pneumophila subsp. pneumophila (E_value = 2.2E_15);
-45% similar to PDB:2IAF Crystal structure of a fragment (residues 11 to 161) of L-serine dehydratase from Legionella pneumophila (E_value = 2.4E_14);
-44% similar to PDB:1PCI PROCARICAIN (E_value = 2.4E_14);
-63% similar to PDB:1O6B Crystal structure of phosphopantetheine adenylyltransferase with ADP (E_value = 2.4E_14);
-41% similar to PDB:2D6F Crystal structure of Glu-tRNA(Gln) amidotransferase in the complex with tRNA(Gln) (E_value = 2.4E_14);
PG0073melA  -54% similar to PDB:1UAS Crystal structure of rice alpha-galactosidase (E_value = 1.3E_45);
-51% similar to PDB:1R46 Structure of human alpha-galactosidase (E_value = 3.6E_43);
-51% similar to PDB:1R47 Structure of human alpha-galactosidase (E_value = 3.6E_43);
-49% similar to PDB:1KTB The Structure of alpha-N-Acetylgalactosaminidase (E_value = 2.5E_36);
-49% similar to PDB:1KTC The Structure of alpha-N-Acetylgalactosaminidase (E_value = 2.5E_36);
PG0074 -68% similar to PDB:1HV8 CRYSTAL STRUCTURE OF A DEAD BOX PROTEIN FROM THE HYPERTHERMOPHILE METHANOCOCCUS JANNASCHII (E_value = 2.9E_81);
-58% similar to PDB:1FUU YEAST INITIATION FACTOR 4A (E_value = 3.3E_61);
-57% similar to PDB:2HXY Crystal structure of human apo-eIF4AIII (E_value = 8.2E_60);
-57% similar to PDB:2HYI Structure of the human exon junction complex with a trapped DEAD-box helicase bound to RNA (E_value = 8.2E_60);
-57% similar to PDB:2J0Q THE CRYSTAL STRUCTURE OF THE EXON JUNCTION COMPLEX AT 3.2 A RESOLUTION (E_value = 8.2E_60);
PG0076 No significant hits to the PDB database (E-value < E-10).
PG0077 -46% similar to PDB:1HR6 YEAST MITOCHONDRIAL PROCESSING PEPTIDASE (E_value = 2.1E_29);
-46% similar to PDB:1HR7 YEAST MITOCHONDRIAL PROCESSING PEPTIDASE BETA-E73Q MUTANT (E_value = 4.7E_29);
-46% similar to PDB:1HR8 YEAST MITOCHONDRIAL PROCESSING PEPTIDASE BETA-E73Q MUTANT COMPLEXED WITH CYTOCHROME C OXIDASE IV SIGNAL PEPTIDE (E_value = 4.7E_29);
-46% similar to PDB:1HR9 YEAST MITOCHONDRIAL PROCESSING PEPTIDASE BETA-E73Q MUTANT COMPLEXED WITH MALATE DEHYDROGENASE SIGNAL PEPTIDE (E_value = 4.7E_29);
-44% similar to PDB:1BCC CYTOCHROME BC1 COMPLEX FROM CHICKEN (E_value = 9.1E_25);
PG0078 -66% similar to PDB:1DMW CRYSTAL STRUCTURE OF DOUBLE TRUNCATED HUMAN PHENYLALANINE HYDROXYLASE WITH BOUND 7,8-DIHYDRO-L-BIOPTERIN (E_value = );
-66% similar to PDB:1J8T Catalytic Domain of Human Phenylalanine Hydroxylase Fe(II) (E_value = );
-66% similar to PDB:1J8U Catalytic Domain of Human Phenylalanine Hydroxylase Fe(II) in Complex with Tetrahydrobiopterin (E_value = );
-66% similar to PDB:1KW0 Catalytic Domain of Human Phenylalanine Hydroxylase (Fe(II)) in Complex with Tetrahydrobiopterin and Thienylalanine (E_value = );
-66% similar to PDB:1LRM Crystal structure of binary complex of the catalytic domain of human phenylalanine hydroxylase with dihydrobiopterin (BH2) (E_value = );
PG0079dps  -63% similar to PDB:1JI5 Dlp-1 from bacillus anthracis (E_value = 1.4E_24);
-57% similar to PDB:1JIG Dlp-2 from Bacillus anthracis (E_value = 8.8E_22);
-57% similar to PDB:1N1Q Crystal structure of a Dps protein from Bacillus brevis (E_value = 1.5E_21);
-58% similar to PDB:2D5K Crystal structure of Dps from Staphylococcus aureus (E_value = 3.3E_21);
-58% similar to PDB:1JI4 NAP protein from helicobacter pylori (E_value = 9.1E_19);
PG0080 -44% similar to PDB:1EPW CRYSTAL STRUCTURE OF CLOSTRIDIUM NEUROTOXIN TYPE B (E_value = );
-44% similar to PDB:1F31 CRYSTAL STRUCTURE OF CLOSTRIDIUM BOTULINUM NEUROTOXIN B COMPLEXED WITH A TRISACCHARIDE (E_value = );
-44% similar to PDB:1G9A CRYSTAL STRUCTURE OF CLOSTRIDIUM BOTULINUM NEUROTOXIN B COMPLEXED WITH AN INHIBITOR (EXPERIMENT 3) (E_value = );
-44% similar to PDB:1G9B CRYSTAL STRUCTURE OF CLOSTRIDIUM BOTULINUM NEUROTOXIN B COMPLEXED WITH AN INHIBITOR (EXPERIMENT 1) (E_value = );
-44% similar to PDB:1G9C CRYSTAL STRUCTURE OF CLOSTRIDIUM BOTULINUM NEUROTOXIN B COMPLEXED WITH AN INHIBITOR (EXPERIMENT 4) (E_value = );
PG0081 No significant hits to the PDB database (E-value < E-10).
PG0082 -57% similar to PDB:1O78 BIOTIN CARBOXYL CARRIER DOMAIN OF TRANSCARBOXYLASE (1.3S) [10-48] DELETION MUTANT (E_value = );
-64% similar to PDB:2D5D Structure of Biotin Carboxyl Carrier Protein (74Val start) from Pyrococcus horikoshi OT3 Ligand Free Form II (E_value = );
-64% similar to PDB:2EVB Structure of Biotin Carboxyl Carrier Protein (74Val start) from Pyrococcus horikoshi OT3 Ligand Free Form I (E_value = );
-48% similar to PDB:1LAB THREE-DIMENSIONAL STRUCTURE OF THE LIPOYL DOMAIN FROM BACILLUS STEAROTHERMOPHILUS PYRUVATE DEHYDROGENASE MULTIENZYME COMPLEX (E_value = );
-48% similar to PDB:1LAC THREE-DIMENSIONAL STRUCTURE OF THE LIPOYL DOMAIN FROM BACILLUS STEAROTHERMOPHILUS PYRUVATE DEHYDROGENASE MULTIENZYME COMPLEX (E_value = );
PG0083 -42% similar to PDB:2B78 A putative sam-dependent methyltransferase from Streptococcus mutans (E_value = );
-42% similar to PDB:1A2Q SUBTILISIN BPN' MUTANT 7186 (E_value = );
-42% similar to PDB:1LW6 Crystal Structure of the Complex of Subtilisin BPN' with Chymotrypsin Inhibitor 2 at 1.5 Angstrom Resolution (E_value = );
-42% similar to PDB:1S02 EFFECTS OF ENGINEERED SALT BRIDGES ON THE STABILITY OF SUBTILISIN BPN' (E_value = );
-42% similar to PDB:1SBN REFINED CRYSTAL STRUCTURES OF SUBTILISIN NOVO IN COMPLEX WITH WILD-TYPE AND TWO MUTANT EGLINS. COMPARISON WITH OTHER SERINE PROTEINASE INHIBITOR COMPLEXES (E_value = );
PG0084mutS  -60% similar to PDB:1E3M THE CRYSTAL STRUCTURE OF E. COLI MUTS BINDING TO DNA WITH A G:T MISMATCH (E_value = 1.8E_159);
-60% similar to PDB:1OH5 THE CRYSTAL STRUCTURE OF E. COLI MUTS BINDING TO DNA WITH A C:A MISMATCH (E_value = 1.8E_159);
-60% similar to PDB:1OH6 THE CRYSTAL STRUCTURE OF E. COLI MUTS BINDING TO DNA WITH AN A:A MISMATCH (E_value = 1.8E_159);
-60% similar to PDB:1OH7 THE CRYSTAL STRUCTURE OF E. COLI MUTS BINDING TO DNA WITH A G:G MISMATCH (E_value = 1.8E_159);
-60% similar to PDB:1OH8 THE CRYSTAL STRUCTURE OF E. COLI MUTS BINDING TO DNA WITH AN UNPAIRED THYMIDINE (E_value = 1.8E_159);
PG0085 -57% similar to PDB:1MW7 X-RAY STRUCTURE OF Y162_HELPY NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET PR6 (E_value = 5.2E_39);
-52% similar to PDB:1LFP Crystal Structure of a Conserved Hypothetical Protein Aq1575 from Aquifex Aeolicus (E_value = 8.0E_32);
-52% similar to PDB:1KON CRYSTAL STRUCTURE OF E.COLI YEBC (E_value = 1.5E_30);
PG0086pheT  -48% similar to PDB:1B70 PHENYLALANYL TRNA SYNTHETASE COMPLEXED WITH PHENYLALANINE (E_value = 1.5E_91);
-48% similar to PDB:1B7Y PHENYLALANYL TRNA SYNTHETASE COMPLEXED WITH PHENYLALANINYL-ADENYLATE (E_value = 1.5E_91);
-48% similar to PDB:1EIY THE CRYSTAL STRUCTURE OF PHENYLALANYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH COGNATE TRNAPHE (E_value = 1.5E_91);
-48% similar to PDB:1JJC Crystal structure at 2.6A resolution of phenylalanyl-tRNA synthetase complexed with phenylalanyl-adenylate in the presence of manganese (E_value = 1.5E_91);
-48% similar to PDB:1PYS PHENYLALANYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS (E_value = 1.5E_91);
PG0088 No significant hits to the PDB database (E-value < E-10).
PG0091top3 topB  -52% similar to PDB:1D6M CRYSTAL STRUCTURE OF E. COLI DNA TOPOISOMERASE III (E_value = 2.4E_84);
-52% similar to PDB:1I7D NONCOVALENT COMPLEX OF E.COLI DNA TOPOISOMERASE III WITH AN 8-BASE SINGLE-STRANDED DNA OLIGONUCLEOTIDE (E_value = 7.1E_84);
-40% similar to PDB:2GAI Structure of Full Length Topoisomerase I from Thermotoga maritima in triclinic crystal form (E_value = 5.2E_26);
-40% similar to PDB:2GAJ Structure of Full Length Topoisomerase I from Thermotoga maritima in monoclinic crystal form (E_value = 5.2E_26);
-40% similar to PDB:1CY0 COMPLEX OF E.COLI DNA TOPOISOMERASE I WITH 3'-5'-ADENOSINE DIPHOSPHATE (E_value = 9.1E_23);
PG0092 -56% similar to PDB:1OF5 CRYSTAL STRUCTURE OF MEX67-MTR2 (E_value = );
PG0093 No significant hits to the PDB database (E-value < E-10).
PG0094wecC  -44% similar to PDB:2O3J Structure of Caenorhabditis Elegans UDP-Glucose Dehydrogenase (E_value = 1.5E_24);
-46% similar to PDB:1MFZ Partially refined 2.8 A Crystal structure of GDP-mannose dehydrogenase from P. aeruginosa (E_value = 2.5E_22);
-46% similar to PDB:1MUU 2.0 A crystal structure of GDP-mannose dehydrogenase (E_value = 2.5E_22);
-46% similar to PDB:1MV8 1.55 A crystal structure of a ternary complex of GDP-mannose dehydrogenase from Psuedomonas aeruginosa (E_value = 2.5E_22);
-55% similar to PDB:2P0V Crystal structure of BT3781 protein from Bacteroides thetaiotaomicron, Northeast Structural Genomics Target BtR58 (E_value = 2.5E_22);
PG0095 No significant hits to the PDB database (E-value < E-10).
PG0096 -46% similar to PDB:1NM8 Structure of Human Carnitine Acetyltransferase: Molecular Basis for Fatty Acyl Transfer (E_value = );
-46% similar to PDB:1S5O Structural and Mutational Characterization of L-carnitine Binding to Human carnitine Acetyltransferase (E_value = );
-42% similar to PDB:2GCJ Crystal Structure of the Pob3 middle domain (E_value = );
-42% similar to PDB:2GCL Structure of the Pob3 Middle domain (E_value = );
-48% similar to PDB:2OUV crystal structure of pde10a2 mutant of D564N (E_value = );
PG0097capK  -48% similar to PDB:1N05 Crystal Structure of Schizosaccharomyces pombe Riboflavin Kinase Reveals a Novel ATP and Riboflavin Binding Fold (E_value = );
-48% similar to PDB:1N06 Crystal Structure of Schizosaccharomyces pombe Riboflavin Kinase Reveals a Novel ATP and Riboflavin Binding Fold (E_value = );
-48% similar to PDB:1N07 Crystal Structure of Schizosaccharomyces pombe Riboflavin Kinase Reveals a Novel ATP and Riboflavin Binding Fold (E_value = );
-48% similar to PDB:1N08 Crystal Structure of Schizosaccharomyces pombe Riboflavin Kinase Reveals a Novel ATP and Riboflavin Binding Fold (E_value = );
-53% similar to PDB:2FC9 Solution structure of the RRM_1 domain of NCL protein (E_value = );
PG0098 -42% similar to PDB:2B64 30S ribosomal subunit, tRNAs, mRNA and release factor RF1 from a crystal structure of the whole ribosomal complex. This file contains the 30S subunit, tRNAs, mRNA and release factor RF1 from a crystal structure of the whole ribosomal complex". The entire crystal structure contains one 70S ribosome, tRNAs, mRNA and release factor RF1 and is described in remark 400. (E_value = );
-63% similar to PDB:1DGJ CRYSTAL STRUCTURE OF THE ALDEHYDE OXIDOREDUCTASE FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 (E_value = );
-44% similar to PDB:1JWK Murine Inducible Nitric Oxide Synthase Oxygenase Dimer (Delta 65) with W457A Mutation at Tetrahydrobiopterin Binding Site (E_value = );
-39% similar to PDB:1XX1 Structural basis for ion-coordination and the catalytic mechanism of sphingomyelinases D (E_value = );
-39% similar to PDB:2F9R Crystal structure of the inactive state of the Smase I, a sphingomyelinase D from Loxosceles laeta venom (E_value = );
PG0099 No significant hits to the PDB database (E-value < E-10).
PG0100 No significant hits to the PDB database (E-value < E-10).
PG0101 No significant hits to the PDB database (E-value < E-10).
PG0102 No significant hits to the PDB database (E-value < E-10).
PG0103 No significant hits to the PDB database (E-value < E-10).
PG0104wecG  No significant hits to the PDB database (E-value < E-10).
PG0105weeA  -72% similar to PDB:1F6D THE STRUCTURE OF UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE FROM E. COLI. (E_value = 7.8E_119);
-72% similar to PDB:1VGV Crystal structure of UDP-N-acetylglucosamine_2 epimerase (E_value = 7.8E_119);
-66% similar to PDB:1O6C Crystal structure of UDP-N-acetylglucosamine 2-epimerase (E_value = 1.5E_101);
-58% similar to PDB:1V4V Crystal Structure Of UDP-N-Acetylglucosamine 2-Epimerase From Thermus Thermophilus HB8 (E_value = 2.7E_71);
PG0106 No significant hits to the PDB database (E-value < E-10).
PG0107 No significant hits to the PDB database (E-value < E-10).
PG0108 -66% similar to PDB:2CVE Crystal structure of a conserved hypothetical protein TT1547 from thermus thermophilus HB8 (E_value = 2.2E_19);
-47% similar to PDB:1VI7 Crystal structure of an hypothetical protein (E_value = 7.2E_18);
-50% similar to PDB:1R5B Crystal structure analysis of sup35 (E_value = 7.2E_18);
-50% similar to PDB:1R5N Crystal Structure Analysis of sup35 complexed with GDP (E_value = 7.2E_18);
-50% similar to PDB:1R5O crystal structure analysis of sup35 complexed with GMPPNP (E_value = 7.2E_18);
PG0109 -48% similar to PDB:1DKY THE SUBSTRATE BINDING DOMAIN OF DNAK IN COMPLEX WITH A SUBSTRATE PEPTIDE, DETERMINED FROM TYPE 2 NATIVE CRYSTALS (E_value = );
-48% similar to PDB:1DKZ THE SUBSTRATE BINDING DOMAIN OF DNAK IN COMPLEX WITH A SUBSTRATE PEPTIDE, DETERMINED FROM TYPE 1 NATIVE CRYSTALS (E_value = );
-48% similar to PDB:1DKX THE SUBSTRATE BINDING DOMAIN OF DNAK IN COMPLEX WITH A SUBSTRATE PEPTIDE, DETERMINED FROM TYPE 1 SELENOMETHIONYL CRYSTALS (E_value = );
-50% similar to PDB:1ZCD Crystal structure of the Na+/H+ antiporter NhaA (E_value = );
-51% similar to PDB:1BPR NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK, MINIMIZED AVERAGE STRUCTURE (E_value = );
PG0110 -49% similar to PDB:2GSN Structure of Xac Nucleotide Pyrophosphatase/Phosphodiesterase (E_value = 4.3E_62);
-49% similar to PDB:2GSO Structure of Xac Nucleotide Pyrophosphatase/Phosphodiesterase in Complex with Vanadate (E_value = 4.3E_62);
-49% similar to PDB:2GSU Structure of Xac Nucleotide Pyrophosphatase/Phosphodiesterase in Complex with AMP (E_value = 4.3E_62);
PG0111 No significant hits to the PDB database (E-value < E-10).
PG0112hemH hemZ  No significant hits to the PDB database (E-value < E-10).
PG0113 No significant hits to the PDB database (E-value < E-10).
PG0114 No significant hits to the PDB database (E-value < E-10).
PG0115gpmA pgmA  -74% similar to PDB:1E58 E.COLI COFACTOR-DEPENDENT PHOSPHOGLYCERATE MUTASE (E_value = 1.3E_83);
-74% similar to PDB:1E59 E.COLI COFACTOR-DEPENDENT PHOSPHOGLYCERATE MUTASE COMPLEXED WITH VANADATE (E_value = 1.3E_83);
-72% similar to PDB:1XQ9 Structure of Phosphoglycerate Mutase from Plasmodium falciparum at 2.6 Resolution (E_value = 7.0E_77);
-69% similar to PDB:1YFK Crystal structure of human B type phosphoglycerate mutase (E_value = 4.7E_73);
-69% similar to PDB:1YJX Crystal structure of human B type phosphoglycerate mutase (E_value = 4.7E_73);
PG0116 -63% similar to PDB:1VZQ COMPLEX OF THROMBIN WITH DESIGNED INHIBITOR 7165 (E_value = );
-63% similar to PDB:1A2C STRUCTURE OF THROMBIN INHIBITED BY AERUGINOSIN298-A FROM A BLUE-GREEN ALGA (E_value = );
-63% similar to PDB:1A3B COMPLEX OF HUMAN ALPHA-THROMBIN WITH THE BIFUNCTIONAL BORONATE INHIBITOR BOROLOG1 (E_value = );
-63% similar to PDB:1A3E COMPLEX OF HUMAN ALPHA-THROMBIN WITH THE BIFUNCTIONAL BORONATE INHIBITOR BOROLOG2 (E_value = );
-63% similar to PDB:1A46 THROMBIN COMPLEXED WITH HIRUGEN AND A BETA-STRAND MIMETIC INHIBITOR (E_value = );
PG0117 -48% similar to PDB:1Z63 Sulfolobus solfataricus SWI2/SNF2 ATPase core in complex with dsDNA (E_value = );
-48% similar to PDB:1Z6A Sulfolobus solfataricus SWI2/SNF2 ATPase core domain (E_value = );
PG0118 No significant hits to the PDB database (E-value < E-10).
PG0119mgtE  -55% similar to PDB:2OUX Crystal structure of the soluble part of a magnesium transporter (E_value = 4.2E_34);
PG0120 No significant hits to the PDB database (E-value < E-10).
PG0121kgsA  -53% similar to PDB:1QYR 2.1 Angstrom Crystal structure of KsgA: A Universally Conserved Adenosine Dimethyltransferase (E_value = 1.8E_27);
-49% similar to PDB:1ZQ9 Crystal structure of human Dimethyladenosine transferase (E_value = 1.3E_20);
-50% similar to PDB:2H1R Crystal structure of a dimethyladenosine transferase from Plasmodium falciparum (E_value = 2.9E_17);
-48% similar to PDB:1YUB SOLUTION STRUCTURE OF AN RRNA METHYLTRANSFERASE (ERMAM) THAT CONFERS MACROLIDE-LINCOSAMIDE-STREPTOGRAMIN ANTIBIOTIC RESISTANCE, NMR, MINIMIZED AVERAGE STRUCTURE (E_value = 5.9E_10);
PG0122 No significant hits to the PDB database (E-value < E-10).
PG0123pepD  No significant hits to the PDB database (E-value < E-10).
PG0124fabD tfpA  -58% similar to PDB:1MLA THE ESCHERICHIA COLI MALONYL-COA:ACYL CARRIER PROTEIN TRANSACYLASE AT 1.5-ANGSTROMS RESOLUTION. CRYSTAL STRUCTURE OF A FATTY ACID SYNTHASE COMPONENT (E_value = 7.0E_58);
-58% similar to PDB:2G1H Structure of E.coli FabD complexed with glycerol (E_value = 7.0E_58);
-58% similar to PDB:2G2O Structure of E.coli FabD complexed with sulfate (E_value = 7.0E_58);
-58% similar to PDB:2G2Y Structure of E.coli FabD complexed with malonate (E_value = 7.0E_58);
-58% similar to PDB:2G2Z Structure of E.coli FabD complexed with malonyl-CoA (E_value = 7.0E_58);
PG0125dniR mltD  No significant hits to the PDB database (E-value < E-10).
PG0127 No significant hits to the PDB database (E-value < E-10).
PG0128spoJ  -61% similar to PDB:1VZ0 CHROMOSOME SEGREGATION PROTEIN SPO0J FROM THERMUS THERMOPHILUS (E_value = 3.2E_39);
PG0129minD  -65% similar to PDB:1WCV STRUCTURE OF THE BACTERIAL CHROMOSOME SEGREGATION PROTEIN SOJ (E_value = 1.5E_53);
-65% similar to PDB:2BEJ STRUCTURE OF THE BACTERIAL CHROMOSOME SEGREGATION PROTEIN SOJ (E_value = 1.5E_53);
-64% similar to PDB:2BEK STRUCTURE OF THE BACTERIAL CHROMOSOME SEGREGATION PROTEIN SOJ (E_value = 1.3E_52);
-50% similar to PDB:1G3Q CRYSTAL STRUCTURE ANALYSIS OF PYROCOCCUS FURIOSUS CELL DIVISION ATPASE MIND (E_value = 1.8E_22);
-50% similar to PDB:1G3R CRYSTAL STRUCTURE ANALYSIS OF PYROCOCCUS FURIOSUS CELL DIVISION ATPASE MIND (E_value = 1.8E_22);
PG0130 -51% similar to PDB:1J31 Crystal Structure of Hypothetical Protein PH0642 from Pyrococcus horikoshii (E_value = 2.9E_27);
-44% similar to PDB:1F89 Crystal structure of Saccharomyces cerevisiae Nit3, a member of branch 10 of the nitrilase superfamily (E_value = 3.4E_20);
-47% similar to PDB:1ERZ CRYSTAL STRUCTURE OF N-CARBAMYL-D-AMINO ACID AMIDOHYDROLASE WITH A NOVEL CATALYTIC FRAMEWORK COMMON TO AMIDOHYDROLASES (E_value = 2.4E_18);
-40% similar to PDB:1FO6 CRYSTAL STRUCTURE ANALYSIS OF N-CARBAMoYL-D-AMINO-ACID AMIDOHYDROLASE (E_value = 4.2E_18);
-40% similar to PDB:2GGK The mutant A302C of Agrobacterium radiobacter N-carbamoyl-D-amino-acid amidohydrolase (E_value = 9.3E_18);
PG0131 -95% similar to PDB:1ZBR Crystal Structure of the Putative Arginine Deiminase from Porphyromonas gingivalis, Northeast Structural Genomics Target PgR3 (E_value = );
-57% similar to PDB:2CMU CRYSTAL STRUCTURE OF A PUTATIVE PEPTIDYL-ARGININE DEIMINASE (E_value = 1.1E_65);
-52% similar to PDB:1XKN Crystal Structure of the Putative Peptidyl-arginine Deiminase from Chlorobium tepidum, NESG Target CtR21 (E_value = 4.4E_54);
-44% similar to PDB:2EWO X-ray structure of putative agmatine deiminase Q8DW17, Northeast Structural Genomics target SmR6. (E_value = 8.4E_29);
-44% similar to PDB:2JER AGMATINE DEIMINASE OF ENTEROCOCCUS FAECALIS CATALYZING ITS REACTION. (E_value = 4.2E_28);
PG0132 -50% similar to PDB:2O3A Crystal structure of a protein AF_0751 from Archaeoglobus fulgidus (E_value = );
-50% similar to PDB:176L PROTEIN FLEXIBILITY AND ADAPTABILITY SEEN IN 25 CRYSTAL FORMS OF T4 LYSOZYME (E_value = );
-52% similar to PDB:1Z45 Crystal structure of the gal10 fusion protein galactose mutarotase/UDP-galactose 4-epimerase from Saccharomyces cerevisiae complexed with NAD, UDP-glucose, and galactose (E_value = );
-51% similar to PDB:1TZT T. maritima NusB, P21 (E_value = );
-51% similar to PDB:1TZU T. maritima NusB, P212121 (E_value = );
PG0133 No significant hits to the PDB database (E-value < E-10).
PG0134 -58% similar to PDB:1CNE STRUCTURAL STUDIES ON CORN NITRATE REDUCTASE: REFINED STRUCTURE OF THE CYTOCHROME B REDUCTASE FRAGMENT AT 2.5 ANGSTROMS, ITS ADP COMPLEX AND AN ACTIVE SITE MUTANT AND MODELING OF THE CYTOCHROME B DOMAIN (E_value = );
-58% similar to PDB:1CNF STRUCTURAL STUDIES ON CORN NITRATE REDUCTASE: REFINED STRUCTURE OF THE CYTOCHROME B REDUCTASE FRAGMENT AT 2.5 ANGSTROMS, ITS ADP COMPLEX AND AN ACTIVE SITE MUTANT AND MODELING OF THE CYTOCHROME B DOMAIN (E_value = );
-48% similar to PDB:1D8Y CRYSTAL STRUCTURE OF THE COMPLEX OF DNA POLYMERASE I KLENOW FRAGMENT WITH DNA (E_value = );
-58% similar to PDB:2CND STRUCTURAL STUDIES ON CORN NITRATE REDUCTASE: REFINED STRUCTURE OF THE CYTOCHROME B REDUCTASE FRAGMENT AT 2.5 ANGSTROMS, ITS ADP COMPLEX AND AN ACTIVE SITE MUTANT AND MODELING OF THE CYTOCHROME B DOMAIN (E_value = );
-48% similar to PDB:1KLN DNA POLYMERASE I KLENOW FRAGMENT (E.C.2.7.7.7) MUTANT/DNA COMPLEX (E_value = );
PG0135 -47% similar to PDB:1O7D THE STRUCTURE OF THE BOVINE LYSOSOMAL A-MANNOSIDASE SUGGESTS A NOVEL MECHANISM FOR LOW PH ACTIVATION (E_value = );
-62% similar to PDB:1H54 MALTOSE PHOSPHORYLASE FROM LACTOBACILLUS BREVIS (E_value = );
-54% similar to PDB:1SXJ Crystal Structure of the Eukaryotic Clamp Loader (Replication Factor C, RFC) Bound to the DNA Sliding Clamp (Proliferating Cell Nuclear Antigen, PCNA) (E_value = );
PG0136ntrC  -67% similar to PDB:1OJL CRYSTAL STRUCTURE OF A SIGMA54-ACTIVATOR SUGGESTS THE MECHANISM FOR THE CONFORMATIONAL SWITCH NECESSARY FOR SIGMA54 BINDING (E_value = 9.4E_57);
-65% similar to PDB:1NY5 Crystal structure of sigm54 activator (AAA+ ATPase) in the inactive state (E_value = 5.7E_54);
-65% similar to PDB:1NY6 Crystal structure of sigm54 activator (AAA+ ATPase) in the active state (E_value = 5.7E_54);
-59% similar to PDB:2BJW PSPF AAA DOMAIN (E_value = 1.0E_47);
-59% similar to PDB:2C96 STRUCTURAL BASIS OF THE NUCLEOTIDE DRIVEN CONFORMATIONAL CHANGES IN THE AAA DOMAIN OF TRANSCRIPTION ACTIVATOR PSPF (E_value = 1.0E_47);
PG0137 -47% similar to PDB:1UIM Crystal Structure of Threonine Synthase from Thermus Thermophilus HB8, Orthorhombic Crystal Form (E_value = );
-47% similar to PDB:1UIN Crystal Structure of Threonine Synthase from Thermus Thermophilus HB8, Trigonal Crystal Form (E_value = );
-47% similar to PDB:1V7C Crystal structure of threonine synthase from thermus thermophilus hb8 in complex with a substrate analogue (E_value = );
-44% similar to PDB:2IUO SITE DIRECTED MUTAGENESIS OF KEY RESIDUES INVOLVED IN THE CATALYTIC MECHANISM OF CYANASE (E_value = );
PG0138 -42% similar to PDB:1OLT COPROPORPHYRINOGEN III OXIDASE (HEMN) FROM ESCHERICHIA COLI IS A RADICAL SAM ENZYME. (E_value = );
-49% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = );
-49% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = );
-49% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = );
-49% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = );
PG0139ftsY  -64% similar to PDB:1FTS SIGNAL RECOGNITION PARTICLE RECEPTOR FROM E. COLI (E_value = 7.5E_69);
-62% similar to PDB:1VMA Crystal structure of Cell division protein ftsY (TM0570) from Thermotoga maritima at 1.60 A resolution (E_value = 1.3E_68);
-57% similar to PDB:1OKK HOMO-HETERODIMERIC COMPLEX OF THE SRP GTPASES (E_value = 3.4E_53);
-56% similar to PDB:1RJ9 Structure of the heterodimer of the conserved GTPase domains of the Signal Recognition Particle (Ffh) and Its Receptor (FtsY) (E_value = 2.9E_52);
-57% similar to PDB:2CNW GDPALF4 COMPLEX OF THE SRP GTPASES FFH AND FTSY (E_value = 8.4E_52);
PG0140napC nspC  No significant hits to the PDB database (E-value < E-10).
PG0141aspS  -65% similar to PDB:1EFW CRYSTAL STRUCTURE OF ASPARTYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED TO TRNAASP FROM ESCHERICHIA COLI (E_value = 2.5E_154);
-65% similar to PDB:1G51 ASPARTYL TRNA SYNTHETASE FROM THERMUS THERMOPHILUS AT 2.4 A RESOLUTION (E_value = 2.5E_154);
-65% similar to PDB:1L0W Aspartyl-tRNA synthetase-1 from space-grown crystals (E_value = 2.5E_154);
-63% similar to PDB:1C0A CRYSTAL STRUCTURE OF THE E. COLI ASPARTYL-TRNA SYNTHETASE : TRNAASP : ASPARTYL-ADENYLATE COMPLEX (E_value = 1.8E_144);
-63% similar to PDB:1EQR CRYSTAL STRUCTURE OF FREE ASPARTYL-TRNA SYNTHETASE FROM ESCHERICHIA COLI (E_value = 1.8E_144);
PG0142ribD  -59% similar to PDB:2HXV Crystal structure of Diaminohydroxyphosphoribosylaminopyrimidine deaminase/ 5-amino-6-(5-phosphoribosylamino)uracil reductase (TM1828) from Thermotoga maritima at 1.80 A resolution (E_value = 3.1E_57);
-56% similar to PDB:2B3Z Crystal structure of a bifunctional deaminase and reductase involved in riboflavin biosynthesis (E_value = 1.0E_55);
-56% similar to PDB:2D5N Crystal structure of a bifunctional deaminase and reductase involved in riboflavin biosynthesis (E_value = 1.0E_55);
-51% similar to PDB:2G6V The crystal structure of ribD from Escherichia coli (E_value = 3.3E_46);
-51% similar to PDB:2O7P The crystal structure of RibD from Escherichia coli in complex with the oxidised NADP+ cofactor in the active site of the reductase domain (E_value = 3.3E_46);
PG0143hemK  -53% similar to PDB:1NV8 N5-glutamine methyltransferase, HemK (E_value = 7.3E_23);
-53% similar to PDB:1NV9 HemK, apo structure (E_value = 7.3E_23);
-53% similar to PDB:1SG9 Crystal structure of hypothetical protein HEMK (E_value = 7.3E_23);
-53% similar to PDB:1VQ1 Crystal structure of N5-glutamine methyltransferase, HemK(EC 2.1.1.-) (TM0488) from Thermotoga maritima at 2.80 A resolution (E_value = 7.3E_23);
-49% similar to PDB:1T43 Crystal Structure Analysis of E.coli Protein (N5)-Glutamine Methyltransferase (HemK) (E_value = 2.5E_15);
PG0144 No significant hits to the PDB database (E-value < E-10).
PG0145 No significant hits to the PDB database (E-value < E-10).
PG0146pepO  -49% similar to PDB:1DMT STRUCTURE OF HUMAN NEUTRAL ENDOPEPTIDASE COMPLEXED WITH PHOSPHORAMIDON (E_value = 3.4E_89);
-49% similar to PDB:1R1H STRUCTURAL ANALYSIS OF NEPRILYSIN WITH VARIOUS SPECIFIC AND POTENT INHIBITORS (E_value = 3.4E_89);
-49% similar to PDB:1R1I STRUCTURAL ANALYSIS OF NEPRILYSIN WITH VARIOUS SPECIFIC AND POTENT INHIBITORS (E_value = 3.4E_89);
-49% similar to PDB:1R1J STRUCTURAL ANALYSIS OF NEPRILYSIN WITH VARIOUS SPECIFIC AND POTENT INHIBITORS (E_value = 3.4E_89);
-49% similar to PDB:1Y8J Crystal Structure of human NEP complexed with an imidazo[4,5-c]pyridine inhibitor (E_value = 3.4E_89);
PG0147 No significant hits to the PDB database (E-value < E-10).
PG0148sigG sigW  No significant hits to the PDB database (E-value < E-10).
PG0150pfk pfpB  -68% similar to PDB:1KZH Structure of a pyrophosphate-dependent phosphofructokinase from the Lyme disease spirochete Borrelia burgdorferi (E_value = 1.3E_160);
-68% similar to PDB:2F48 Crystal Structure of A Novel Fructose 1,6-Bisphosphate and AlF3 containing Pyrophosphate-dependent Phosphofructo-1-kinase Complex from Borrelia burgdorferi (E_value = 1.3E_160);
-45% similar to PDB:1MTO X-ray Crystal structure of a Phosphofructokinase mutant from Bacillus stearothermophilus bound with frutose-6-phosphate (E_value = 4.2E_15);
-46% similar to PDB:1PFK CRYSTAL STRUCTURE OF THE COMPLEX OF PHOSPHOFRUCTOKINASE FROM ESCHERICHIA COLI WITH ITS REACTION PRODUCTS (E_value = 9.4E_15);
-46% similar to PDB:2PFK THE CRYSTAL STRUCTURE OF UNLIGANDED PHOSPHOFRUCTOKINASE FROM ESCHERICHIA COLI (E_value = 9.4E_15);
PG0151 -40% similar to PDB:1GII HUMAN CYCLIN DEPENDENT KINASE 2 COMPLEXED WITH THE CDK4 INHIBITOR (E_value = );
-40% similar to PDB:1GIJ HUMAN CYCLIN DEPENDENT KINASE 2 COMPLEXED WITH THE CDK4 INHIBITOR (E_value = );
-56% similar to PDB:1UFL Crystal Structure of TT1020 from Thermus thermophilus HB8 (E_value = );
-56% similar to PDB:1V3R Crystal structure of TT1020 from Thermus thermophilus HB8 (E_value = );
-56% similar to PDB:1V3S Crystal structure of TT1020 from Thermus thermophilus HB8 (E_value = );
PG0152 -53% similar to PDB:1DM9 HEAT SHOCK PROTEIN 15 KD (E_value = 7.4E_11);
-57% similar to PDB:1AOP SULFITE REDUCTASE STRUCTURE AT 1.6 ANGSTROM RESOLUTION (E_value = 7.4E_11);
-57% similar to PDB:2AOP SULFITE REDUCTASE: REDUCED WITH CRII EDTA, SIROHEME FEII, [4FE-4S] +1, PHOSPHATE BOUND (E_value = 7.4E_11);
-47% similar to PDB:2FRN Crystal structure of protein PH0793 from Pyrococcus horikoshii (E_value = 7.4E_11);
-57% similar to PDB:2GEP SULFITE REDUCTASE HEMOPROTEIN, OXIDIZED, SIROHEME FEIII [4FE-4S] +2,SULFITE COMPLEX (E_value = 7.4E_11);
PG0153pth spoVC  -51% similar to PDB:1RYM Structure of the Group II Intron Splicing Factor CRS2 (E_value = 6.6E_25);
-52% similar to PDB:1RYN Structure of the Chloroplast Group II Intron Splicing Factor CRS2 (E_value = 8.6E_25);
-52% similar to PDB:1RYB Crystal Structure of the Chloroplast Group II Intron Splicing Factor CRS2 (E_value = 1.5E_24);
-55% similar to PDB:2PTH PEPTIDYL-TRNA HYDROLASE FROM ESCHERICHIA COLI (E_value = 4.4E_21);
-45% similar to PDB:1D5N CRYSTAL STRUCTURE OF E. COLI MNSOD AT 100K (E_value = 4.4E_21);
PG0154ctc rplY  -48% similar to PDB:1NKW Crystal Structure Of The Large Ribosomal Subunit From Deinococcus Radiodurans (E_value = 1.6E_13);
-48% similar to PDB:1SM1 COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH QUINUPRISTIN AND DALFOPRISTIN (E_value = 1.6E_13);
-48% similar to PDB:1YL3 Crystal structure of 70S ribosome with thrS operator and tRNAs. Large subunit. The coordinates for the small subunit are in the pdb entry 1YL4. (E_value = 1.6E_13);
-48% similar to PDB:2B66 50S ribosomal subunit from a crystal structure of release factor RF1, tRNAs and mRNA bound to the ribosome. This file contains the 50S subunit from a crystal structure of release factor RF1, tRNAs and mRNA bound to the ribosome and is described in remark 400 (E_value = 1.6E_13);
-48% similar to PDB:2B9N 50S ribosomal subunit from a crystal structure of release factor RF2, tRNAs and mRNA bound to the ribosome. This file contains the 50S subunit from a crystal structure of release factor RF1, tRNAs and mRNA bound to the ribosome and is described in remark 400. (E_value = 1.6E_13);
PG0155 No significant hits to the PDB database (E-value < E-10).
PG0156metG  -61% similar to PDB:1RQG Methionyl-tRNA synthetase from Pyrococcus abyssi (E_value = 5.3E_172);
-52% similar to PDB:1F4L CRYSTAL STRUCTURE OF THE E.COLI METHIONYL-TRNA SYNTHETASE COMPLEXED WITH METHIONINE (E_value = 1.0E_82);
-53% similar to PDB:1P7P Methionyl-tRNA synthetase from Escherichia coli complexed with methionine phosphonate (E_value = 1.3E_82);
-53% similar to PDB:1PFU METHIONYL-TRNA SYNTHETASE FROM ESCHERICHIA COLI COMPLEXED WITH METHIONINE PHOSPHINATE (E_value = 1.3E_82);
-53% similar to PDB:1PFV METHIONYL-TRNA SYNTHETASE FROM ESCHERICHIA COLI COMPLEXED WITH DIFLUOROMETHIONINE (E_value = 1.3E_82);
PG0157 -38% similar to PDB:1HO5 5'-NUCLEOTIDASE (E. COLI) IN COMPLEX WITH ADENOSINE AND PHOSPHATE (E_value = 1.7E_17);
-39% similar to PDB:1HP1 5'-NUCLEOTIDASE (OPEN FORM) COMPLEX WITH ATP (E_value = 1.7E_17);
-38% similar to PDB:1HPU 5'-NUCLEOTIDASE (CLOSED FORM), COMPLEX WITH AMPCP (E_value = 1.7E_17);
-38% similar to PDB:1USH 5'-NUCLEOTIDASE FROM E. COLI (E_value = 1.7E_17);
-38% similar to PDB:2USH 5'-NUCLEOTIDASE FROM E. COLI (E_value = 1.7E_17);
PG0158 -43% similar to PDB:1J53 Structure of the N-terminal Exonuclease Domain of the Epsilon Subunit of E.coli DNA Polymerase III at pH 8.5 (E_value = );
-43% similar to PDB:1J54 Structure of the N-terminal exonuclease domain of the epsilon subunit of E.coli DNA polymerase III at pH 5.8 (E_value = );
-43% similar to PDB:2GUI Structure and Funciton of Cyclized Versions of the Proofreading Exonuclease Subunit of E. coli DNA Polymerase III (E_value = );
-43% similar to PDB:2IDO Structure of the E. coli Pol III epsilon-Hot proofreading complex (E_value = );
-45% similar to PDB:2P1J Crystal structure of a polC-type DNA polymerase III exonuclease domain from Thermotoga maritima (E_value = );
PG0159 No significant hits to the PDB database (E-value < E-10).
PG0160noxA noxC  -56% similar to PDB:1YQZ Structure of Coenzyme A-Disulfide Reductase from Staphylococcus aureus refined at 1.54 Angstrom resolution (E_value = 3.6E_65);
-51% similar to PDB:1NHR AN L40C MUTATION CONVERTS THE CYSTEINE-SULFENIC ACID REDOX CENTRE IN ENTEROCOCCAL NADH PEROXIDASE TO A DISULFIDE (E_value = 5.4E_45);
-51% similar to PDB:1JOA NADH PEROXIDASE WITH CYSTEINE-SULFENIC ACID (E_value = 7.1E_45);
-51% similar to PDB:1NPX STRUCTURE OF NADH PEROXIDASE FROM STREPTOCOCCUS FAECALIS 10C1 REFINED AT 2.16 ANGSTROMS RESOLUTION (E_value = 7.1E_45);
-51% similar to PDB:2NPX NADH BINDING SITE AND CATALYSIS OF NADH PEROXIDASE (E_value = 7.1E_45);
PG0161Pg-II fim c  -42% similar to PDB:1KBV NITRITE-SOAKED CRYSTAL STRUCTURE OF THE SOLUBLE DOMAIN OF ANIA FROM NEISSERIA GONORRHOEAE (E_value = );
-42% similar to PDB:1KBW CRYSTAL STRUCTURE OF THE SOLUBLE DOMAIN OF ANIA FROM NEISSERIA GONORRHOEAE (E_value = );
-45% similar to PDB:2AC1 Crystal structure of a cell-wall invertase from Arabidopsis thaliana (E_value = );
-50% similar to PDB:1Z2I CRYSTAL STRUCTURE OF Agrobacterium tumefaciens MALATE DEHYDROGENASE, NEW YORK STRUCTURAL GENOMICS CONSORTIUM (E_value = );
-44% similar to PDB:1ZC0 Crystal structure of human hematopoietic tyrosine phosphatase (HePTP) catalytic domain (E_value = );
PG0162ISPg4  No significant hits to the PDB database (E-value < E-10).
PG0163mfa1  No significant hits to the PDB database (E-value < E-10).
PG0164 No significant hits to the PDB database (E-value < E-10).
PG0165 No significant hits to the PDB database (E-value < E-10).
PG0166 No significant hits to the PDB database (E-value < E-10).
PG0167 No significant hits to the PDB database (E-value < E-10).
PG0168 No significant hits to the PDB database (E-value < E-10).
PG0169ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0170ragA  No significant hits to the PDB database (E-value < E-10).
PG0171ragB  No significant hits to the PDB database (E-value < E-10).
PG0172 No significant hits to the PDB database (E-value < E-10).
PG0173 No significant hits to the PDB database (E-value < E-10).
PG0174uppS  -66% similar to PDB:1JP3 Structure of E.coli undecaprenyl pyrophosphate synthase (E_value = 4.7E_60);
-66% similar to PDB:1UEH E. coli undecaprenyl pyrophosphate synthase in complex with Triton X-100, magnesium and sulfate (E_value = 4.7E_60);
-66% similar to PDB:1V7U Crystal structure of Undecaprenyl Pyrophosphate Synthase with farnesyl pyrophosphate (E_value = 4.7E_60);
-66% similar to PDB:1X06 Crystal structure of undecaprenyl pyrophosphate synthase in complex with Mg, IPP and Fspp (E_value = 4.7E_60);
-66% similar to PDB:1X07 Crystal structure of undecaprenyl pyrophosphate synthase in complex with Mg and IPP (E_value = 4.7E_60);
PG0175 -51% similar to PDB:1RKY PPLO + Xe (E_value = );
-51% similar to PDB:1W7C PPLO AT 1.23 ANGSTROMS (E_value = );
-40% similar to PDB:1FEP FERRIC ENTEROBACTIN RECEPTOR (E_value = );
PG0176 No significant hits to the PDB database (E-value < E-10).
PG0177 No significant hits to the PDB database (E-value < E-10).
PG0178ISPg3  No significant hits to the PDB database (E-value < E-10).
PG0179 -76% similar to PDB:1B71 RUBRERYTHRIN (E_value = 4.3E_62);
-76% similar to PDB:1DVB RUBRERYTHRIN (E_value = 4.3E_62);
-76% similar to PDB:1JYB Crystal structure of Rubrerythrin (E_value = 4.3E_62);
-76% similar to PDB:1LKM Crystal structure of Desulfovibrio vulgaris rubrerythrin all-iron(III) form (E_value = 4.3E_62);
-76% similar to PDB:1LKO Crystal structure of Desulfovibrio vulgaris rubrerythrin all-iron(II) form (E_value = 4.3E_62);
PG0180 -47% similar to PDB:1BE3 CYTOCHROME BC1 COMPLEX FROM BOVINE (E_value = 6.5E_14);
-47% similar to PDB:1BGY CYTOCHROME BC1 COMPLEX FROM BOVINE (E_value = 6.5E_14);
-47% similar to PDB:1L0L structure of bovine mitochondrial cytochrome bc1 complex with a bound fungicide famoxadone (E_value = 6.5E_14);
-47% similar to PDB:1L0N native structure of bovine mitochondrial cytochrome bc1 complex (E_value = 6.5E_14);
-47% similar to PDB:1NTK Crystal Structure of Mitochondrial Cytochrome bc1 in Complex with Antimycin A1 (E_value = 6.5E_14);
PG0181 No significant hits to the PDB database (E-value < E-10).
PG0182 No significant hits to the PDB database (E-value < E-10).
PG0183 -55% similar to PDB:1J6O Crystal structure of TatD-related deoxyribonuclease (TM0667) from Thermotoga maritima at 1.8 A resolution (E_value = 1.5E_12);
PG0184 No significant hits to the PDB database (E-value < E-10).
PG0185hemD  No significant hits to the PDB database (E-value < E-10).
PG0186 No significant hits to the PDB database (E-value < E-10).
PG0187 No significant hits to the PDB database (E-value < E-10).
PG0188fusA  -46% similar to PDB:1DAR ELONGATION FACTOR G IN COMPLEX WITH GDP (E_value = 1.3E_42);
-46% similar to PDB:1ELO ELONGATION FACTOR G WITHOUT NUCLEOTIDE (E_value = 1.3E_42);
-46% similar to PDB:1FNM STRUCTURE OF THERMUS THERMOPHILUS EF-G H573A (E_value = 1.3E_42);
-46% similar to PDB:1KTV Crystal Structure of Elongation Factor G Dimer Without Nucleotide (E_value = 1.3E_42);
-46% similar to PDB:1PN6 Domain-wise fitting of the crystal structure of T.thermophilus EF-G into the low resolution map of the release complex.Puromycin.EFG.GDPNP of E.coli 70S ribosome. (E_value = 1.3E_42);
PG0189 -53% similar to PDB:2A65 Crystal structure of LEUTAA, a bacterial homolog of Na+/Cl--dependent neurotransmitter transporters (E_value = );
PG0190cbiD cbiJ  No significant hits to the PDB database (E-value < E-10).
PG0191cbiF cbiG cobM  -69% similar to PDB:1CBF THE X-RAY STRUCTURE OF A COBALAMIN BIOSYNTHETIC ENZYME, COBALT PRECORRIN-4 METHYLTRANSFERASE, CBIF (E_value = 3.0E_57);
-69% similar to PDB:2CBF THE X-RAY STRUCTURE OF A COBALAMIN BIOSYNTHETIC ENZYME, COBALT PRECORRIN-4 METHYLTRANSFERASE, CBIF, FROM BACILLUS MEGATERIUM, WITH THE HIS-TAG CLEAVED OFF (E_value = 3.0E_57);
-48% similar to PDB:1PJQ Structure and function of CysG, the multifunctional methyltransferase/dehydrogenase/ferrochelatase for siroheme synthesis (E_value = 5.7E_16);
-48% similar to PDB:1PJS The co-crystal structure of CysG, the multifunctional methyltransferase/dehydrogenase/ferrochelatase for siroheme synthesis, in complex with it NAD cofactor (E_value = 5.7E_16);
-48% similar to PDB:1PJT The structure of the Ser128Ala point-mutant variant of CysG, the multifunctional methyltransferase/dehydrogenase/ferrochelatase for siroheme synthesis (E_value = 5.7E_16);
PG0192cbiE cobL  No significant hits to the PDB database (E-value < E-10).
PG0193cbiH  -52% similar to PDB:2AFR The Crystal Structure of Putative Precorrin Isomerase CbiC in Cobalamin Biosynthesis (E_value = 1.9E_24);
-52% similar to PDB:2AFV The Crystal Structure of Putative Precorrin Isomerase CbiC in Cobalamin Biosynthesis (E_value = 1.9E_24);
-56% similar to PDB:1OU0 precorrin-8X methylmutase related protein (E_value = 7.3E_21);
-53% similar to PDB:1V9C Crystal Analysis of Precorrin-8x Methyl Mutase from Thermus Thermophilus (E_value = 9.6E_21);
-47% similar to PDB:1F2V CRYSTAL STRUCTURE ANALYSIS OF PRECORRIN-8X METHYLMUTASE OF AEROBIC VITAMIN B12 SYNTHESIS (E_value = 1.8E_19);
PG0194 No significant hits to the PDB database (E-value < E-10).
PG0195 No significant hits to the PDB database (E-value < E-10).
PG0196 No significant hits to the PDB database (E-value < E-10).
PG0197 No significant hits to the PDB database (E-value < E-10).
PG0198 No significant hits to the PDB database (E-value < E-10).
PG0199 No significant hits to the PDB database (E-value < E-10).
PG0200 No significant hits to the PDB database (E-value < E-10).
PG0201 No significant hits to the PDB database (E-value < E-10).
PG0202 No significant hits to the PDB database (E-value < E-10).
PG0204 No significant hits to the PDB database (E-value < E-10).
PG0205ISPg4  No significant hits to the PDB database (E-value < E-10).
PG0206 No significant hits to the PDB database (E-value < E-10).
PG0207radA sms  -54% similar to PDB:1Z0B Crystal Structure of A. fulgidus Lon proteolytic domain E506A mutant (E_value = 4.0E_11);
-54% similar to PDB:1Z0C Crystal Structure of A. fulgidus Lon proteolytic domain D508A mutant (E_value = 1.5E_10);
-54% similar to PDB:1Z0E Crystal Structure of A. fulgidus Lon proteolytic domain (E_value = 1.5E_10);
-54% similar to PDB:1Z0G Crystal Structure of A. fulgidus Lon proteolytic domain (E_value = 1.5E_10);
-54% similar to PDB:1Z0T Crystal Structure of A. fulgidus Lon proteolytic domain (E_value = 1.5E_10);
PG0208 No significant hits to the PDB database (E-value < E-10).
PG0209tal  No significant hits to the PDB database (E-value < E-10).
PG0211 No significant hits to the PDB database (E-value < E-10).
PG0212 -49% similar to PDB:1H8L DUCK CARBOXYPEPTIDASE D DOMAIN II IN COMPLEX WITH GEMSA (E_value = 7.2E_46);
-49% similar to PDB:1QMU DUCK CARBOXYPEPTIDASE D DOMAIN II (E_value = 7.2E_46);
-46% similar to PDB:1UWY CRYSTAL STRUCTURE OF HUMAN CARBOXYPEPTIDASE M (E_value = 7.7E_40);
-43% similar to PDB:2BOA HUMAN PROCARBOXYPEPTIDASE A4. (E_value = 1.5E_14);
-44% similar to PDB:2BO9 HUMAN CARBOXYPEPTIDASE A4 IN COMPLEX WITH HUMAN LATEXIN. (E_value = 7.3E_14);
PG0213 No significant hits to the PDB database (E-value < E-10).
PG0214ctpA  -47% similar to PDB:1FC6 PHOTOSYSTEM II D1 C-TERMINAL PROCESSING PROTEASE (E_value = 8.0E_29);
-47% similar to PDB:1FC7 PHOTOSYSTEM II D1 C-TERMINAL PROCESSING PROTEASE (E_value = 8.0E_29);
-47% similar to PDB:1FC9 PHOTOSYSTEM II D1 C-TERMINAL PROCESSING PROTEASE (E_value = 8.0E_29);
-47% similar to PDB:1FCF PHOTOSYSTEM II D1 C-TERMINAL PROCESSING PROTEASE (E_value = 8.0E_29);
PG0215 No significant hits to the PDB database (E-value < E-10).
PG0216ung  -67% similar to PDB:1OKB CRYSTAL STRUCTURE OF URACIL-DNA GLYCOSYLASE FROM ATLANTIC COD (GADUS MORHUA) (E_value = 2.2E_63);
-64% similar to PDB:1AKZ HUMAN URACIL-DNA GLYCOSYLASE (E_value = 1.6E_61);
-64% similar to PDB:1EMH CRYSTAL STRUCTURE OF HUMAN URACIL-DNA GLYCOSYLASE BOUND TO UNCLEAVED SUBSTRATE-CONTAINING DNA (E_value = 1.6E_61);
-64% similar to PDB:1EMJ URACIL-DNA GLYCOSYLASE BOUND TO DNA CONTAINING A 4'-THIO-2'DEOXYURIDINE ANALOG PRODUCT (E_value = 1.6E_61);
-64% similar to PDB:1Q3F Uracil DNA glycosylase bound to a cationic 1-aza-2'-deoxyribose-contianing DNA (E_value = 1.6E_61);
PG0217 -49% similar to PDB:1WCG APHID MYROSINASE (E_value = );
-59% similar to PDB:2C4M STARCH PHOSPHORYLASE: STRUCTURAL STUDIES EXPLAIN OXYANION-DEPENDENT KINETIC STABILITY AND REGULATORY CONTROL. (E_value = );
PG0218 No significant hits to the PDB database (E-value < E-10).
PG0219 No significant hits to the PDB database (E-value < E-10).
PG0220 -53% similar to PDB:1WYZ X-Ray structure of the putative methyltransferase from Bacteroides thetaiotaomicron VPI-5482 at the resolution 2.5 A. Norteast Structural Genomics Consortium target Btr28 (E_value = 2.2E_13);
PG0221 No significant hits to the PDB database (E-value < E-10).
PG0222uspA  No significant hits to the PDB database (E-value < E-10).
PG0223ustA  No significant hits to the PDB database (E-value < E-10).
PG0224 No significant hits to the PDB database (E-value < E-10).
PG0225 No significant hits to the PDB database (E-value < E-10).
PG0226oadA  -46% similar to PDB:1RQB Propionibacterium shermanii transcarboxylase 5S subunit (E_value = 2.9E_36);
-46% similar to PDB:1RQE Propionibacterium shermanii transcarboxylase 5S subunit bound to oxaloacetate (E_value = 2.9E_36);
-46% similar to PDB:1RQH Propionibacterium shermanii transcarboxylase 5S subunit bound to pyruvic acid (E_value = 2.9E_36);
-46% similar to PDB:1RR2 Propionibacterium shermanii transcarboxylase 5S subunit bound to 2-ketobutyric acid (E_value = 2.9E_36);
-46% similar to PDB:1S3H Propionibacterium shermanii transcarboxylase 5S subunit A59T (E_value = 8.5E_36);
PG0227 No significant hits to the PDB database (E-value < E-10).
PG0228 No significant hits to the PDB database (E-value < E-10).
PG0229nusA  -60% similar to PDB:1HH2 CRYSTAL STRUCTURE OF NUSA FROM THERMOTOGA MARITIMA (E_value = 9.8E_60);
-60% similar to PDB:1L2F Crystal structure of NusA from Thermotoga maritima: a structure-based role of the N-terminal domain (E_value = 9.8E_60);
-52% similar to PDB:1K0R Crystal Structure of Mycobacterium tuberculosis NusA (E_value = 5.4E_34);
-55% similar to PDB:2ASB Structure of a Mycobacterium tuberculosis NusA-RNA complex (E_value = 1.1E_29);
-55% similar to PDB:2ATW Structure of a Mycobacterium tuberculosis NusA-RNA complex (E_value = 1.1E_29);
PG0230infB  -69% similar to PDB:1ZO1 IF2, IF1, and tRNA fitted to cryo-EM data OF E. COLI 70S initiation complex (E_value = 8.5E_142);
-77% similar to PDB:1D1N SOLUTION STRUCTURE OF THE FMET-TRNAFMET BINDING DOMAIN OF BECILLUS STEAROTHERMOPHILLUS TRANSLATION INITIATION FACTOR IF2 (E_value = 2.4E_27);
-41% similar to PDB:1G7R X-RAY STRUCTURE OF TRANSLATION INITIATION FACTOR IF2/EIF5B (E_value = 2.5E_24);
-41% similar to PDB:1G7S X-RAY STRUCTURE OF TRANSLATION INITIATION FACTOR IF2/EIF5B COMPLEXED WITH GDP (E_value = 2.5E_24);
-41% similar to PDB:1G7T X-RAY STRUCTURE OF TRANSLATION INITIATION FACTOR IF2/EIF5B COMPLEXED WITH GDPNP (E_value = 2.5E_24);
PG0231 No significant hits to the PDB database (E-value < E-10).
PG0232ycf24  -46% similar to PDB:1VH4 Crystal structure of a stabilizer of iron transporter (E_value = 3.8E_12);
-48% similar to PDB:1LJR GLUTATHIONE TRANSFERASE (HGST T2-2) FROM HUMAN (E_value = 3.8E_12);
-48% similar to PDB:2LJR GLUTATHIONE TRANSFERASE APO-FORM FROM HUMAN (E_value = 3.8E_12);
-48% similar to PDB:3LJR GLUTATHIONE TRANSFERASE (THETA CLASS) FROM HUMAN IN COMPLEX WITH THE GLUTATHIONE CONJUGATE OF 1-MENAPHTHYL SULFATE (E_value = 3.8E_12);
PG0233abcX  -77% similar to PDB:2D3W Crystal Structure of Escherichia coli SufC, an ATPase compenent of the SUF iron-sulfur cluster assembly machinery (E_value = 2.8E_81);
-75% similar to PDB:2D2E Crystal structure of atypical cytoplasmic ABC-ATPase SufC from Thermus thermophilus HB8 (E_value = 9.3E_77);
-75% similar to PDB:2D2F Crystal structure of atypical cytoplasmic ABC-ATPase SufC from Thermus thermophilus HB8 (E_value = 9.3E_77);
-50% similar to PDB:1GAJ CRYSTAL STRUCTURE OF A NUCLEOTIDE-FREE ATP-BINDING CASSETTE FROM AN ABC TRANSPORTER (E_value = 8.8E_19);
-49% similar to PDB:1G6H CRYSTAL STRUCTURE OF THE ADP CONFORMATION OF MJ1267, AN ATP-BINDING CASSETTE OF AN ABC TRANSPORTER (E_value = 3.3E_18);
PG0235 -51% similar to PDB:1VH4 Crystal structure of a stabilizer of iron transporter (E_value = 1.4E_29);
PG0236ISPg3  No significant hits to the PDB database (E-value < E-10).
PG0237tyrS  -63% similar to PDB:2TS1 STRUCTURE OF TYROSYL-T/RNA SYNTHETASE REFINED AT 2.3 ANGSTROMS RESOLUTION. INTERACTION OF THE ENZYME WITH THE TYROSYL ADENYLATE INTERMEDIATE (E_value = 2.5E_105);
-63% similar to PDB:3TS1 STRUCTURE OF TYROSYL-T/RNA SYNTHETASE REFINED AT 2.3 ANGSTROMS RESOLUTION. INTERACTION OF THE ENZYME WITH THE TYROSYL ADENYLATE INTERMEDIATE (E_value = 2.5E_105);
-62% similar to PDB:1JII Crystal structure of S. aureus TyrRS in complex with SB-219383 (E_value = 2.7E_99);
-62% similar to PDB:1JIJ Crystal structure of S. aureus TyrRS in complex with SB-239629 (E_value = 2.7E_99);
-62% similar to PDB:1JIK Crystal structure of S. aureus TyrRS in complex with SB-243545 (E_value = 2.7E_99);
PG0238 No significant hits to the PDB database (E-value < E-10).
PG0239argS  -49% similar to PDB:1BS2 YEAST ARGINYL-TRNA SYNTHETASE (E_value = 5.3E_51);
-49% similar to PDB:1F7U CRYSTAL STRUCTURE OF THE ARGINYL-TRNA SYNTHETASE COMPLEXED WITH THE TRNA(ARG) AND L-ARG (E_value = 5.3E_51);
-49% similar to PDB:1F7V CRYSTAL STRUCTURE OF YEAST ARGINYL-TRNA SYNTHETASE COMPLEXED WITH THE TRNAARG (E_value = 5.3E_51);
-43% similar to PDB:1IQ0 THERMUS THERMOPHILUS ARGINYL-TRNA SYNTHETASE (E_value = 1.1E_37);
-56% similar to PDB:1H3N LEUCYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH A SULPHAMOYL ANALOGUE OF LEUCYL-ADENYLATE (E_value = 1.1E_37);
PG0240trmU ycbF  -55% similar to PDB:2HMA The Crystal Structure of tRNA (5-Methylaminomethyl-2-Thiouridylate)-Methyltransferase TrmU from Streptococcus pneumoniae (E_value = 1.5E_55);
-52% similar to PDB:2DER Cocrystal structure of an RNA sulfuration enzyme MnmA and tRNA-Glu in the initial tRNA binding state (E_value = 7.9E_49);
-52% similar to PDB:2DET Cocrystal structure of an RNA sulfuration enzyme MnmA and tRNA-Glu in the pre-reaction state (E_value = 7.9E_49);
-52% similar to PDB:2DEU Cocrystal structure of an RNA sulfuration enzyme MnmA and tRNA-Glu in the adenylated intermediate state (E_value = 7.9E_49);
-44% similar to PDB:1ABR CRYSTAL STRUCTURE OF ABRIN-A (E_value = 7.9E_49);
PG0241exoA  -65% similar to PDB:2JC5 APURINIC APYRIMIDINIC (AP) ENDONUCLEASE (NAPE) FROM NEISSERIA MENINGITIDIS (E_value = 1.6E_60);
-63% similar to PDB:1BIX THE CRYSTAL STRUCTURE OF THE HUMAN DNA REPAIR ENDONUCLEASE HAP1 SUGGESTS THE RECOGNITION OF EXTRA-HELICAL DEOXYRIBOSE AT DNA ABASIC SITES (E_value = 5.0E_54);
-63% similar to PDB:1DE8 HUMAN APURINIC/APYRIMIDINIC ENDONUCLEASE-1 (APE1) BOUND TO ABASIC DNA (E_value = 5.0E_54);
-63% similar to PDB:1DE9 HUMAN APE1 ENDONUCLEASE WITH BOUND ABASIC DNA AND MN2+ ION (E_value = 5.0E_54);
-63% similar to PDB:1DEW CRYSTAL STRUCTURE OF HUMAN APE1 BOUND TO ABASIC DNA (E_value = 5.0E_54);
PG0242momR oxyR  -47% similar to PDB:1I6A CRYSTAL STUCTURE OF THE OXIDIZED FORM OF OXYR (E_value = 7.9E_23);
-47% similar to PDB:1I69 CRYSTAL STRUCTURE OF THE REDUCED FORM OF OXYR (E_value = 1.1E_21);
PG0243ssb  -70% similar to PDB:1EQQ SINGLE STRANDED DNA BINDING PROTEIN AND SSDNA COMPLEX (E_value = 3.2E_21);
-70% similar to PDB:1EYG Crystal structure of chymotryptic fragment of E. coli ssb bound to two 35-mer single strand DNAS (E_value = 3.2E_21);
-70% similar to PDB:1KAW STRUCTURE OF SINGLE STRANDED DNA BINDING PROTEIN (SSB) (E_value = 3.2E_21);
-70% similar to PDB:1QVC CRYSTAL STRUCTURE ANALYSIS OF SINGLE STRANDED DNA BINDING PROTEIN (SSB) FROM E.COLI (E_value = 3.2E_21);
-70% similar to PDB:1SRU Crystal structure of full length E. coli SSB protein (E_value = 3.2E_21);
PG0244tlyC  -100% similar to PDB:2NQW Structure of the transporter associated domain from PG_0272, a CBS domain protein from Porphyromonas gingivalis (E_value = 6.8E_47);
PG0245 No significant hits to the PDB database (E-value < E-10).
PG0246trxA  -66% similar to PDB:1NW2 The crystal structure of the mutant R82E of Thioredoxin from Alicyclobacillus acidocaldarius (E_value = 1.5E_17);
-66% similar to PDB:1QUW SOLUTION STRUCTURE OF THE THIOREDOXIN FROM BACILLUS ACIDOCALDARIUS (E_value = 1.5E_17);
-65% similar to PDB:1NSW The Crystal Structure of the K18G Mutant of the thioredoxin from Alicyclobacillus acidocaldarius (E_value = 9.5E_17);
-65% similar to PDB:1RQM SOLUTION STRUCTURE OF THE K18G/R82E ALICYCLOBACILLUS ACIDOCALDARIUS THIOREDOXIN MUTANT (E_value = 9.5E_17);
-65% similar to PDB:1FB0 CRYSTAL STRUCTURE OF THIOREDOXIN M FROM SPINACH CHLOROPLAST (REDUCED FORM) (E_value = 1.2E_16);
PG0248 -61% similar to PDB:1REO L-amino acid oxidase from Agkistrodon halys pallas (E_value = );
-61% similar to PDB:1TDK L-amino acid oxidase from Agkistrodon halys in complex with suicide substrate L-vinylglycine (E_value = );
-61% similar to PDB:1TDN L-amino acid oxidase from Agkistrodon halys in complex with L-leucine (E_value = );
-61% similar to PDB:1TDO L-amino acid oxidae from Agkistrodon halys in complex with L-phenylalanine (E_value = );
-42% similar to PDB:1BXN THE CRYSTAL STRUCTURE OF RUBISCO FROM ALCALIGENES EUTROPHUS TO 2.7 ANGSTROMS. (E_value = );
PG0249ISPg2  -47% similar to PDB:2IPX Human Fibrillarin (E_value = );
PG0250 -61% similar to PDB:2BVL CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF TOXIN B FROM CLOSTRIDIUM DIFFICILE IN COMPLEX WITH UDP, GLC AND MANGANESE ION (E_value = );
-61% similar to PDB:2BVM CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF TOXIN B FROM CLOSTRIDIUM DIFFICILE IN COMPLEX WITH UDP, GLC AND MANGANESE ION (E_value = );
-59% similar to PDB:2J2C CRYSTAL STRUCTURE OF HUMAN CYTOSOLIC 5'-NUCLEOTIDASE II (NT5C2, CN-II) (E_value = );
-59% similar to PDB:2JC9 CRYSTAL STRUCTURE OF HUMAN CYTOSOLIC 5'-NUCLEOTIDASE II IN COMPLEX WITH ADENOSINE (E_value = );
-59% similar to PDB:2JCM CRYSTAL STRUCTURE OF HUMAN CYTOSOLIC 5'-NUCLEOTIDASE II IN COMPLEX WITH BERYLLIUM TRIFLUORIDE (E_value = );
PG0251 -65% similar to PDB:1WW8 Crystal Structure of malic enzyme from Pyrococcus horikoshii Ot3 (E_value = 4.1E_88);
-62% similar to PDB:2A9F Crystal structure of a putative malic enzyme ((S)-malate:NAD+ oxidoreductase (decarboxylating)) (E_value = 8.0E_84);
-64% similar to PDB:1VL6 Crystal structure of NAD-dependent malic enzyme (TM0542) from Thermotoga maritima at 2.61 A resolution (E_value = 9.2E_72);
-64% similar to PDB:2HAE Crystal structure of a putative malic enzyme (malate oxidoreductase) (E_value = 9.2E_72);
-47% similar to PDB:1TD9 Crystal Structure of a Phosphotransacetylase from Bacillus subtilis (E_value = 2.0E_26);
PG0252 -55% similar to PDB:2I00 Crystal structure of acetyltransferase (GNAT family) from Enterococcus faecalis (E_value = );
-49% similar to PDB:1EPW CRYSTAL STRUCTURE OF CLOSTRIDIUM NEUROTOXIN TYPE B (E_value = );
-49% similar to PDB:1F31 CRYSTAL STRUCTURE OF CLOSTRIDIUM BOTULINUM NEUROTOXIN B COMPLEXED WITH A TRISACCHARIDE (E_value = );
-49% similar to PDB:1G9A CRYSTAL STRUCTURE OF CLOSTRIDIUM BOTULINUM NEUROTOXIN B COMPLEXED WITH AN INHIBITOR (EXPERIMENT 3) (E_value = );
-49% similar to PDB:1G9B CRYSTAL STRUCTURE OF CLOSTRIDIUM BOTULINUM NEUROTOXIN B COMPLEXED WITH AN INHIBITOR (EXPERIMENT 1) (E_value = );
PG0253 No significant hits to the PDB database (E-value < E-10).
PG0254 -68% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 9.2E_54);
-68% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 2.1E_53);
-63% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 3.3E_35);
-63% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 3.3E_35);
-63% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 3.3E_35);
PG0257 -48% similar to PDB:1I84 CRYO-EM STRUCTURE OF THE HEAVY MEROMYOSIN SUBFRAGMENT OF CHICKEN GIZZARD SMOOTH MUSCLE MYOSIN WITH REGULATORY LIGHT CHAIN IN THE DEPHOSPHORYLATED STATE. ONLY C ALPHAS PROVIDED FOR REGULATORY LIGHT CHAIN. ONLY BACKBONE ATOMS PROVIDED FOR S2 FRAGMENT. (E_value = );
-62% similar to PDB:1GXJ SMC HINGE DOMAIN FROM T. MARITIMA W/O COILED COIL (E_value = );
-62% similar to PDB:1GXK SMC HINGE DOMAIN FROM T. MARITIMA W/O COILED COIL, P212121 CRYSTAL FORM (E_value = );
-62% similar to PDB:1GXL SMC HINGE DOMAIN FROM T. MARITIMA WITH COILED COIL (E_value = );
-40% similar to PDB:2E7S Crystal structure of the yeast Sec2p GEF domain (E_value = );
PG0258 No significant hits to the PDB database (E-value < E-10).
PG0259 -48% similar to PDB:1EJ6 Reovirus core (E_value = );
-48% similar to PDB:2CSE Features of Reovirus Outer-Capsid Protein mu1 Revealed by Electron and Image Reconstruction of the virion at 7.0-A Resolution (E_value = );
-52% similar to PDB:1TLT Crystal Structure of a Putative Oxidoreductase (VIRULENCE FACTOR mviM HOMOLOG) (E_value = );
PG0260 -51% similar to PDB:1BQB AUREOLYSIN, STAPHYLOCOCCUS AUREUS METALLOPROTEINASE (E_value = );
-53% similar to PDB:2I5T Crystal Structure of hypothetical protein LOC79017 from Homo sapiens (E_value = );
-48% similar to PDB:1BH5 HUMAN GLYOXALASE I Q33E, E172Q DOUBLE MUTANT (E_value = );
-48% similar to PDB:1FRO HUMAN GLYOXALASE I WITH BENZYL-GLUTATHIONE INHIBITOR (E_value = );
-48% similar to PDB:1QIN HUMAN GLYOXALASE I COMPLEXED WITH S-(N-HYDROXY-N-P-IODOPHENYLCARBAMOYL) GLUTATHIONE (E_value = );
PG0261 -52% similar to PDB:1X62 Solution structure of the LIM domain of carboxyl terminal LIM domain protein 1 (E_value = );
PG0262 No significant hits to the PDB database (E-value < E-10).
PG0263pkn1  -44% similar to PDB:1Y4J Crystal structure of the paralogue of the human formylglycine generating enzyme (E_value = 9.4E_19);
-45% similar to PDB:2AFT Formylglycine generating enzyme C336S mutant (E_value = 1.4E_17);
-45% similar to PDB:2AFY Formylglycine generating enzyme C341S mutant (E_value = 1.4E_17);
-45% similar to PDB:2AIJ Formylglycine generating enzyme C336S mutant covalently bound to substrate peptide CTPSR (E_value = 1.4E_17);
-45% similar to PDB:2AIK Formylglycine generating enzyme C336S mutant covalently bound to substrate peptide LCTPSRA (E_value = 1.4E_17);
PG0264 -45% similar to PDB:1EK9 2.1A X-RAY STRUCTURE OF TOLC: AN INTEGRAL OUTER MEMBRANE PROTEIN AND EFFLUX PUMP COMPONENT FROM ESCHERICHIA COLI (E_value = );
-45% similar to PDB:1TQQ Structure of TolC in complex with hexamminecobalt (E_value = );
-55% similar to PDB:1Z56 Co-Crystal Structure of Lif1p-Lig4p (E_value = );
PG0265 -48% similar to PDB:1EUH APO FORM OF A NADP DEPENDENT ALDEHYDE DEHYDROGENASE FROM STREPTOCOCCUS MUTANS (E_value = );
-48% similar to PDB:1QI1 TERNARY COMPLEX OF AN NADP DEPENDENT ALDEHYDE DEHYDROGENASE (E_value = );
-48% similar to PDB:1QI6 SECOND APO FORM OF AN NADP DEPENDENT ALDEHYDE DEHYDROGENASE WITH GLU250 SITUATED 3.7 A FROM CYS284 (E_value = );
-48% similar to PDB:2ESD Crystal Structure of thioacylenzyme intermediate of an Nadp Dependent Aldehyde Dehydrogenase (E_value = );
-48% similar to PDB:2EUH HOLO FORM OF A NADP DEPENDENT ALDEHYDE DEHYDROGENASE COMPLEX WITH NADP+ (E_value = );
PG0266 -48% similar to PDB:1N1B Crystal Structure of (+)-Bornyl Diphosphate Synthase from Sage (E_value = );
-48% similar to PDB:1N1Z (+)-Bornyl Diphosphate Synthase: Complex with Mg and pyrophosphate (E_value = );
-48% similar to PDB:1N20 (+)-Bornyl Diphosphate Synthase: Complex with Mg and 3-aza-2,3-dihydrogeranyl diphosphate (E_value = );
-48% similar to PDB:1N21 (+)-Bornyl Diphosphate Synthase: Cocrystal with Mg and 3-aza-2,3-dihydrogeranyl diphosphate (E_value = );
-48% similar to PDB:1N22 (+)-Bornyl Diphosphate Synthase: Complex with Mg, pyrophosphate, and (4R)-7-aza-7,8-dihydrolimonene (E_value = );
PG0267 -49% similar to PDB:1SFN Crystal structure of conserved hypothetical protein from Deinococcus radiodurans R1 (E_value = );
PG0268chrA  No significant hits to the PDB database (E-value < E-10).
PG0269 -93% similar to PDB:2NR7 Structural Genomics, the crystal structure of putative secretion activator protein from Porphyromonas gingivalis W83 (E_value = 1.1E_99);
PG0270 No significant hits to the PDB database (E-value < E-10).
PG0271smf  No significant hits to the PDB database (E-value < E-10).
PG0272purL  -44% similar to PDB:1VK3 Crystal structure of Phosphoribosylformylglycinamidine synthase II (TM1246) from Thermotoga maritima at 2.15 A resolution (E_value = 1.1E_21);
-44% similar to PDB:2HS0 T. maritima PurL complexed with ATP (E_value = 1.1E_21);
-44% similar to PDB:2HS3 T. maritima PurL complexed with FGAR (E_value = 1.1E_21);
-44% similar to PDB:2HS4 T. maritima PurL complexed with FGAR and AMPPCP (E_value = 1.1E_21);
-43% similar to PDB:2HRU T. maritima PurL complexed with ADP (E_value = 1.6E_20);
PG0273ISPg3  -51% similar to PDB:2HAK Catalytic and ubiqutin-associated domains of MARK1/PAR-1 (E_value = );
-51% similar to PDB:1Y8G Catalytic and ubiqutin-associated domains of MARK2/PAR-1: Inactive double mutant with selenomethionine (E_value = );
-51% similar to PDB:1ZMU Catalytic and ubiqutin-associated domains of MARK2/PAR-1: Wild type (E_value = );
-51% similar to PDB:1ZMV Catalytic and ubiqutin-associated domains of MARK2/PAR-1: K82R mutant (E_value = );
-51% similar to PDB:1ZMW Catalytic and ubiqutin-associated domains of MARK2/PAR-1: T208A/S212A inactive double mutant (E_value = );
PG0274 No significant hits to the PDB database (E-value < E-10).
PG0275 No significant hits to the PDB database (E-value < E-10).
PG0276rnfB  No significant hits to the PDB database (E-value < E-10).
PG0277rnfC  No significant hits to the PDB database (E-value < E-10).
PG0278rnfD  No significant hits to the PDB database (E-value < E-10).
PG0279 No significant hits to the PDB database (E-value < E-10).
PG0280 No significant hits to the PDB database (E-value < E-10).
PG0281 No significant hits to the PDB database (E-value < E-10).
PG0283apbE  -54% similar to PDB:2O18 Crystal structure of a Thiamine biosynthesis lipoprotein apbE, NorthEast Strcutural Genomics target ER559 (E_value = 2.3E_39);
-49% similar to PDB:1VRM Crystal structure of hypothetical protein (TM1553) from THERMOTOGA MARITIMA at 1.58 A resolution (E_value = 4.0E_23);
-54% similar to PDB:2CC1 CRYSTAL STRUCTURE OF THE CLASS A BETA-LACTAMASE FROM MYCOBACTERIUM FORTUITUM (E_value = 4.0E_23);
-57% similar to PDB:2J5T GLUTAMATE 5-KINASE FROM ESCHERICHIA COLI COMPLEXED WITH GLUTAMATE (E_value = 4.0E_23);
-57% similar to PDB:2J5V GLUTAMATE 5-KINASE FROM ESCHERICHIA COLI COMPLEXED WITH GLUTAMYL-5-PHOSPHATE AND PYROGLUTAMIC ACID (E_value = 4.0E_23);
PG0284 -50% similar to PDB:1ZCH Structure of the hypothetical oxidoreductase YcnD from Bacillus subtilis (E_value = 3.0E_11);
-45% similar to PDB:2ISJ BluB bound to oxidized FMN (E_value = 1.5E_10);
-45% similar to PDB:2ISK BluB bound to flavin anion (charge transfer complex) (E_value = 1.5E_10);
-45% similar to PDB:2ISL BluB bound to reduced flavin (FMNH2) and molecular oxygen. (clear crystal form) (E_value = 1.5E_10);
PG0285 No significant hits to the PDB database (E-value < E-10).
PG0286 No significant hits to the PDB database (E-value < E-10).
PG0287 No significant hits to the PDB database (E-value < E-10).
PG0288rl21  -61% similar to PDB:2HGJ Crystal structure of the 70S Thermus thermophilus ribosome showing how the 16S 3'-end mimicks mRNA E and P codons. This entry 2HGJ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGI. (E_value = 1.8E_14);
-61% similar to PDB:2HGQ Crystal structure of the 70S Thermus thermophilus ribosome with translocated and rotated Shine-Dalgarno Duplex. This entry 2HGQ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGP. (E_value = 1.8E_14);
-61% similar to PDB:2HGU 70S T.Th. ribosome functional complex with mRNA and E- and P-site tRNAs at 4.5A. This entry 2HGU contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGR. (E_value = 1.8E_14);
-61% similar to PDB:2J01 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 2 OF 4). THIS FILE CONTAINS THE 50S SUBUNIT FROM MOLECULE I. (E_value = 1.8E_14);
-61% similar to PDB:2J03 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 4 OF 4). THIS FILE CONTAINS THE 50S SUBUNIT FROM MOLECULE II. (E_value = 1.8E_14);
PG0289rl27  -76% similar to PDB:1NKW Crystal Structure Of The Large Ribosomal Subunit From Deinococcus Radiodurans (E_value = 1.9E_24);
-76% similar to PDB:1NWX COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH ABT-773 (E_value = 1.9E_24);
-76% similar to PDB:1NWY COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH AZITHROMYCIN (E_value = 1.9E_24);
-76% similar to PDB:1SM1 COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH QUINUPRISTIN AND DALFOPRISTIN (E_value = 1.9E_24);
-76% similar to PDB:1XBP Inhibition of peptide bond formation by pleuromutilins: The structure of the 50S ribosomal subunit from Deinococcus radiodurans in complex with Tiamulin (E_value = 1.9E_24);
PG0290serS  -51% similar to PDB:1SER THE 2.9 ANGSTROMS CRYSTAL STRUCTURE OF T. THERMOPHILUS SERYL-TRNA SYNTHETASE COMPLEXED WITH TRNA SER (E_value = 7.9E_51);
-51% similar to PDB:1SES CRYSTAL STRUCTURES AT 2.5 ANGSTROMS RESOLUTION OF SERYL-TRNA SYNTHETASE COMPLEXED WITH TWO DIFFERENT ANALOGUES OF SERYL-ADENYLATE (E_value = 7.9E_51);
-51% similar to PDB:1SET CRYSTAL STRUCTURES AT 2.5 ANGSTROMS RESOLUTION OF SERYL-TRNA SYNTHETASE COMPLEXED WITH TWO DIFFERENT ANALOGUES OF SERYL-ADENYLATE (E_value = 7.9E_51);
-51% similar to PDB:1SRY REFINED CRYSTAL STRUCTURE OF THE SERYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS AT 2.5 ANGSTROMS RESOLUTION (E_value = 7.9E_51);
-51% similar to PDB:1WLE Crystal Structure of mammalian mitochondrial seryl-tRNA synthetase complexed with seryl-adenylate (E_value = 1.5E_41);
PG0291 No significant hits to the PDB database (E-value < E-10).
PG0292 No significant hits to the PDB database (E-value < E-10).
PG0293 No significant hits to the PDB database (E-value < E-10).
PG0294 No significant hits to the PDB database (E-value < E-10).
PG0295 No significant hits to the PDB database (E-value < E-10).
PG0296gltT  -41% similar to PDB:1XFH Structure of glutamate transporter homolog from Pyrococcus horikoshii (E_value = 9.7E_16);
-41% similar to PDB:2NWW Crystal structure of GltPh in complex with TBOA (E_value = 9.7E_16);
-41% similar to PDB:2NWX Crystal structure of GltPh in complex with L-aspartate and sodium ions (E_value = 9.7E_16);
-40% similar to PDB:2NWL Crystal structure of GltPh in complex with L-Asp (E_value = 2.2E_15);
PG0297 -64% similar to PDB:1YHF X-ray crystal structure of conserved hypothetical SPy1581 protein from Streptococcus pyogenes. (E_value = 1.6E_15);
PG0299 -56% similar to PDB:1B8F HISTIDINE AMMONIA-LYASE (HAL) FROM PSEUDOMONAS PUTIDA (E_value = 2.6E_85);
-56% similar to PDB:1GKM HISTIDINE AMMONIA-LYASE (HAL) FROM PSEUDOMONAS PUTIDA INHIBITED WITH L-CYSTEINE (E_value = 2.6E_85);
-56% similar to PDB:1GKJ HISTIDINE AMMONIA-LYASE (HAL) MUTANT Y280F FROM PSEUDOMONAS PUTIDA (E_value = 7.7E_85);
-56% similar to PDB:1EB4 HISTIDINE AMMONIA-LYASE (HAL) MUTANT F329A FROM PSEUDOMONAS PUTIDA (E_value = 2.2E_84);
-56% similar to PDB:1GK3 HISTIDINE AMMONIA-LYASE (HAL) MUTANT D145A FROM PSEUDOMONAS PUTIDA (E_value = 2.2E_84);
PG0301 -55% similar to PDB:1TT9 Structure of the bifunctional and Golgi associated formiminotransferase cyclodeaminase octamer (E_value = 8.2E_25);
-51% similar to PDB:1O5H Crystal structure of formiminotetrahydrofolate cyclodeaminase (TM1560) from Thermotoga maritima at 2.80 A resolution (E_value = 3.5E_20);
-54% similar to PDB:1RA4 Crystal structure of the Methanococcus jannaschii L7Ae protein (E_value = 3.5E_20);
-54% similar to PDB:1SDS Structure of protein L7Ae bound to a K-turn derived from an archaeal box H/ACA sRNA (E_value = 3.5E_20);
-54% similar to PDB:1XBI High resolution structure of Methanocaldococcus jannaschii L7AE (E_value = 3.5E_20);
PG0302 -43% similar to PDB:2FGW X-RAY STRUCTURES OF FRAGMENTS FROM BINDING AND NONBINDING VERSIONS OF A HUMANIZED ANTI-CD18 ANTIBODY: STRUCTURAL INDICATIONS OF THE KEY ROLE OF VH RESIDUES 59 TO 65 (E_value = );
-62% similar to PDB:1VKP X-RAY STRUCTURE OF GENE PRODUCT FROM ARABIDOPSIS THALIANA AT5G08170, AGMATINE IMINOHYDROLASE (E_value = );
-41% similar to PDB:1MBA APLYSIA LIMACINA MYOGLOBIN. CRYSTALLOGRAPHIC ANALYSIS AT 1.6 ANGSTROMS RESOLUTION (E_value = );
-41% similar to PDB:2FAL X-RAY CRYSTAL STRUCTURE OF FERRIC APLYSIA LIMACINA MYOGLOBIN IN DIFFERENT LIGANDED STATES (E_value = );
-41% similar to PDB:2FAM X-RAY CRYSTAL STRUCTURE OF FERRIC APLYSIA LIMACINA MYOGLOBIN IN DIFFERENT LIGANDED STATES (E_value = );
PG0303 No significant hits to the PDB database (E-value < E-10).
PG0304hutI  -64% similar to PDB:2BB0 Structure of Imidazolonepropionase from Bacillus subtilis (E_value = 3.7E_101);
-64% similar to PDB:2G3F Crystal Structure of imidazolonepropionase complexed with imidazole-4-acetic acid sodium salt, a substrate homologue (E_value = 3.7E_101);
-57% similar to PDB:2GOK Crystal structure of the imidazolonepropionase from Agrobacterium tumefaciens at 1.87 A resolution (E_value = 1.1E_71);
-57% similar to PDB:2OOF The crystal structure of 4-imidazolone-5-propanoate amidohydrolase from environmental sample (E_value = 6.6E_66);
PG0305 -61% similar to PDB:1TT9 Structure of the bifunctional and Golgi associated formiminotransferase cyclodeaminase octamer (E_value = 5.0E_59);
-60% similar to PDB:1QD1 THE CRYSTAL STRUCTURE OF THE FORMIMINOTRANSFERASE DOMAIN OF FORMIMINOTRANSFERASE-CYCLODEAMINASE. (E_value = 9.5E_58);
-47% similar to PDB:2B5D Crystal structure of the novel alpha-amylase AmyC from Thermotoga maritima (E_value = 9.5E_58);
-50% similar to PDB:1YYA Crystal structure of TT0473, putative Triosephosphate Isomerase from Thermus thermophilus HB8 (E_value = 9.5E_58);
-60% similar to PDB:1NVT Crystal structure of Shikimate Dehydrogenase (AROE or MJ1084) in complex with NADP+ (E_value = 9.5E_58);
PG0306 No significant hits to the PDB database (E-value < E-10).
PG0307rho  -77% similar to PDB:1PV4 X-ray crystal structure of the Rho transcription termination factor in complex with single stranded DNA (E_value = 6.1E_125);
-77% similar to PDB:1PVO X-ray crystal structure of Rho transcription termination factor in complex with ssRNA substrate and ANPPNP (E_value = 6.1E_125);
-77% similar to PDB:1XPO Structural mechanism of inhibition of the Rho transcription termination factor by the antibiotic bicyclomycin (E_value = 6.1E_125);
-77% similar to PDB:1XPR Structural mechanism of inhibition of the Rho transcription termination factor by the antibiotic 5a-formylbicyclomycin (FB) (E_value = 6.1E_125);
-77% similar to PDB:1XPU Structural mechanism of inhibition of the Rho transcription termination factor by the antibiotic 5a-(3-formylphenylsulfanyl)-dihydrobicyclomycin (FPDB) (E_value = 6.1E_125);
PG0308 -53% similar to PDB:2B2F Ammonium Transporter Amt-1 from A.fulgidus (Native) (E_value = );
-53% similar to PDB:2B2H Ammonium Transporter Amt-1 from A. fulgidus (AS) (E_value = );
-53% similar to PDB:2B2I Ammonium Transporter Amt-1 from A. fulgidus (MA) (E_value = );
-53% similar to PDB:2B2J Ammonium Transporter Amt-1 from A. fulgidus (Xe) (E_value = );
PG0309 No significant hits to the PDB database (E-value < E-10).
PG0310miaA  No significant hits to the PDB database (E-value < E-10).
PG0311 No significant hits to the PDB database (E-value < E-10).
PG0312 No significant hits to the PDB database (E-value < E-10).
PG0313 No significant hits to the PDB database (E-value < E-10).
PG0314cbl cgs  -74% similar to PDB:1Y4I Crystal structure of Citrobacter Freundii L-methionine-lyase (E_value = 8.0E_127);
-71% similar to PDB:1GC0 CRYSTAL STRUCTURE OF THE PYRIDOXAL-5'-PHOSPHATE DEPENDENT L-METHIONINE GAMMA-LYASE FROM PSEUDOMONAS PUTIDA (E_value = 5.0E_121);
-71% similar to PDB:1GC2 CRYSTAL STRUCTURE OF THE PYRIDOXAL-5'-PHOSPHATE DEPENDENT L-METHIONINE GAMMA-LYASE FROM PSEUDOMONAS PUTIDA (E_value = 5.0E_121);
-71% similar to PDB:1PG8 Crystal Structure of L-methionine alpha-, gamma-lyase (E_value = 5.0E_121);
-71% similar to PDB:1UKJ Detailed structure of L-Methionine-Lyase from Pseudomonas putida (E_value = 5.0E_121);
PG0315 No significant hits to the PDB database (E-value < E-10).
PG0316 No significant hits to the PDB database (E-value < E-10).
PG0317 No significant hits to the PDB database (E-value < E-10).
PG0318ysx  -64% similar to PDB:1SUL Crystal Structure of the apo-YsxC (E_value = 1.0E_37);
-64% similar to PDB:1SVI Crystal Structure of the GTP-binding protein YsxC complexed with GDP (E_value = 1.0E_37);
-64% similar to PDB:1SVW Crystal Structure of YsxC complexed with GMPPNP (E_value = 1.0E_37);
-56% similar to PDB:1PUI Structure of EngB GTPase (E_value = 1.2E_30);
PG0319galE  -61% similar to PDB:1EK5 STRUCTURE OF HUMAN UDP-GALACTOSE 4-EPIMERASE IN COMPLEX WITH NAD+ (E_value = 1.6E_80);
-61% similar to PDB:1EK6 STRUCTURE OF HUMAN UDP-GALACTOSE 4-EPIMERASE COMPLEXED WITH NADH AND UDP-GLUCOSE (E_value = 1.6E_80);
-60% similar to PDB:1HZJ HUMAN UDP-GALACTOSE 4-EPIMERASE: ACCOMMODATION OF UDP-N-ACETYLGLUCOSAMINE WITHIN THE ACTIVE SITE (E_value = 4.7E_80);
-60% similar to PDB:1I3K MOLECULAR BASIS FOR SEVERE EPIMERASE-DEFICIENCY GALACTOSEMIA: X-RAY STRUCTURE OF THE HUMAN V94M-SUBSTITUTED UDP-GALACTOSE 4-EPIMERASE (E_value = 1.1E_79);
-60% similar to PDB:1I3L MOLECULAR BASIS FOR SEVERE EPIMERASE-DEFICIENCY GALACTOSEMIA: X-RAY STRUCTURE OF THE HUMAN V94M-SUBSTITUTED UDP-GALACTOSE 4-EPIMERASE (E_value = 1.1E_79);
PG0320recG  -56% similar to PDB:1GM5 STRUCTURE OF RECG BOUND TO THREE-WAY DNA JUNCTION (E_value = 4.6E_118);
-51% similar to PDB:2EYQ Crystal structure of Escherichia coli transcription-repair coupling factor (E_value = 9.7E_60);
PG0321 -47% similar to PDB:1LVH The Structure of Phosphorylated beta-phosphoglucomutase from Lactoccocus lactis to 2.3 angstrom resolution (E_value = 5.7E_10);
-47% similar to PDB:1O03 Structure of Pentavalent Phosphorous Intermediate of an Enzyme Catalyzed Phosphoryl transfer Reaction observed on cocrystallization with Glucose 6-phosphate (E_value = 5.7E_10);
-47% similar to PDB:1O08 Structure of Pentavalent Phosphorous Intermediate of an Enzyme Catalyzed Phosphoryl transfer Reaction observed on cocrystallization with Glucose 1-phosphate (E_value = 5.7E_10);
-47% similar to PDB:1Z4N Structure of beta-phosphoglucomutase with inhibitor bound alpha-galactose 1-phosphate cocrystallized with Fluoride (E_value = 5.7E_10);
-47% similar to PDB:1Z4O Structure of beta-phosphoglucomutase with inhibitor bound alpha-galactose 1-phosphate (E_value = 5.7E_10);
PG0322 -49% similar to PDB:1O6S INTERNALIN (LISTERIA MONOCYTOGENES) / E-CADHERIN (HUMAN) RECOGNITION COMPLEX (E_value = 6.9E_14);
-49% similar to PDB:1O6T INTERNALIN (INLA,LISTERIA MONOCYTOGENES)- FUNCTIONAL DOMAIN,UNCOMPLEXED (E_value = 6.9E_14);
-49% similar to PDB:1O6V INTERNALIN (INLA,LISTERIA MONOCYTOGENES)- FUNCTIONAL DOMAIN UNCOMPLEXED (E_value = 6.9E_14);
PG0323 No significant hits to the PDB database (E-value < E-10).
PG0324 -44% similar to PDB:1EUR SIALIDASE (E_value = 1.3E_26);
-44% similar to PDB:1EUS SIALIDASE COMPLEXED WITH 2-DEOXY-2,3-DEHYDRO-N-ACETYLNEURAMINIC ACID (E_value = 1.3E_26);
-44% similar to PDB:1EUT SIALIDASE, LARGE 68KD FORM, COMPLEXED WITH GALACTOSE (E_value = 1.3E_26);
-44% similar to PDB:1EUU SIALIDASE OR NEURAMINIDASE, LARGE 68KD FORM (E_value = 1.3E_26);
-45% similar to PDB:1WCQ MUTAGENESIS OF THE NUCLEOPHILIC TYROSINE IN A BACTERIAL SIALIDASE TO PHENYLALANINE. (E_value = 6.6E_26);
PG0325 -55% similar to PDB:2H85 Crystal Structure of Nsp 15 from SARS (E_value = );
PG0326 -55% similar to PDB:1SEZ Crystal Structure of Protoporphyrinogen IX Oxidase (E_value = );
-53% similar to PDB:1JCU Solution Structure of MTH1692 Protein from Methanobacterium thermoautotrophicum (E_value = );
PG0327 -46% similar to PDB:1QYG ANTI-COCAINE ANTIBODY M82G2 COMPLEXED WITH BENZOYLECGONINE (E_value = );
-46% similar to PDB:1RFD ANTI-COCAINE ANTIBODY M82G2 (E_value = );
-46% similar to PDB:1RIU Anti-Cocaine Antibody M82G2 Complexed With Norbenzoylecgonine (E_value = );
-46% similar to PDB:1RIV Anti-Cocaine Antibody M82G2 Complexed With meta-Oxybenzoylecgonine (E_value = );
-62% similar to PDB:1BZ7 FAB FRAGMENT FROM MURINE ASCITES (E_value = );
PG0328 No significant hits to the PDB database (E-value < E-10).
PG0329pyrB  -71% similar to PDB:2BE7 Crystal structure of the unliganded (T-state) aspartate transcarbamoylase of the psychrophilic bacterium Moritella profunda (E_value = 1.8E_80);
-70% similar to PDB:1D09 ASPARTATE TRANSCARBAMOYLASE COMPLEXED WITH N-PHOSPHONACETYL-L-ASPARTATE (PALA) (E_value = 2.9E_78);
-70% similar to PDB:1EKX THE ISOLATED, UNREGULATED CATALYTIC TRIMER OF ASPARTATE TRANSCARBAMOYLASE COMPLEXED WITH BISUBSTRATE ANALOG PALA (N-(PHOSPHONACETYL)-L-ASPARTATE) (E_value = 6.5E_78);
-70% similar to PDB:1Q95 Aspartate Transcarbamylase (ATCase) of Escherichia coli: A New Crystalline R State Bound to PALA, or to Product Analogues Phosphate and Citrate (E_value = 6.5E_78);
-70% similar to PDB:1R0B Aspartate Transcarbamylase (ATCase) of Escherichia coli: A New Crystalline R State Bound to PALA, or to Product Analogues Phosphate and Citrate (E_value = 6.5E_78);
PG0330pyrI  -66% similar to PDB:1PG5 CRYSTAL STRUCTURE OF THE UNLIGATED (T-STATE) ASPARTATE TRANSCARBAMOYLASE FROM THE EXTREMELY THERMOPHILIC ARCHAEON SULFOLOBUS ACIDOCALDARIUS (E_value = 3.3E_28);
-66% similar to PDB:2BE9 Crystal structure of the CTP-liganded (T-State) aspartate transcarbamoylase from the extremely thermophilic archaeon Sulfolobus acidocaldarius (E_value = 3.3E_28);
-61% similar to PDB:2BE7 Crystal structure of the unliganded (T-state) aspartate transcarbamoylase of the psychrophilic bacterium Moritella profunda (E_value = 4.8E_27);
-62% similar to PDB:2ATC CRYSTAL AND MOLECULAR STRUCTURES OF NATIVE AND CTP-LIGANDED ASPARTATE CARBAMOYLTRANSFERASE FROM ESCHERICHIA COLI (E_value = 9.0E_26);
-62% similar to PDB:1D09 ASPARTATE TRANSCARBAMOYLASE COMPLEXED WITH N-PHOSPHONACETYL-L-ASPARTATE (PALA) (E_value = 2.6E_25);
PG0331 -56% similar to PDB:2D5M Flavoredoxin of Desulfovibrio vulgaris (Miyazaki F) (E_value = 1.5E_27);
PG0332lemA  -60% similar to PDB:2ETD Crystal structure of LEMA protein (tm0961) from THERMOTOGA MARITIMA at 2.28 A resolution (E_value = 2.0E_35);
-54% similar to PDB:1ORG The crystal structure of a pheromone binding protein from the cockroach Leucophaea maderae reveals a new mechanism of pheromone binding (E_value = 2.0E_35);
-54% similar to PDB:1OW4 Crystal structure of a pheromone binding protein from the cockroach Leucophaea maderae in complex with the fluorescent reporter ANS (1-anilinonaphtalene-8-sulfonic acid), (E_value = 2.0E_35);
-54% similar to PDB:1P28 The crystal structure of a pheromone binding protein from the cockroach Leucophaea maderae in complex with a component of the pheromonal blend: 3-hydroxy-butan-2-one. (E_value = 2.0E_35);
PG0333 -40% similar to PDB:2I13 Aart, a six finger zinc finger designed to recognize ANN triplets (E_value = );
-63% similar to PDB:1TG6 Crystallography and mutagenesis point to an essential role for the N-terminus of human mitochondrial ClpP (E_value = );
-47% similar to PDB:1YUX Mixed valant state of nigerythrin (E_value = );
-47% similar to PDB:1YUZ Partially Reduced State of Nigerythrin (E_value = );
-47% similar to PDB:1YV1 Fully reduced state of nigerythrin (all ferrous) (E_value = );
PG0334 -66% similar to PDB:1AQ3 BACTERIOPHAGE MS2 CAPSID PROTEIN/RNA COMPLEX (E_value = );
-66% similar to PDB:1AQ4 STRUCTURE OF A MS2 COAT PROTEIN MUTANT IN COMPLEX WITH AN RNA OPERATOR (E_value = );
-66% similar to PDB:1BMS CRYSTAL STRUCTURE OF MS2 CAPSIDS WITH MUTATIONS IN THE SUBUNIT FG LOOP (E_value = );
-66% similar to PDB:1KUO Ms2-RNA Hairpin (C-10) Complex (E_value = );
-66% similar to PDB:1MSC CRYSTAL STRUCTURE OF MS2 COAT PROTEIN DIMER (E_value = );
PG0335 No significant hits to the PDB database (E-value < E-10).
PG0336 -55% similar to PDB:2AS0 Crystal Structure of PH1915 (APC 5817): A Hypothetical RNA Methyltransferase (E_value = 7.1E_54);
-54% similar to PDB:1WXW Crystal structure of Tt1595, a putative SAM-dependent methyltransferase from Thermus thermophillus HB8 (E_value = 7.3E_43);
-54% similar to PDB:1WXX Crystal structure of Tt1595, a putative SAM-dependent methyltransferase from Thermus thermophillus HB8 (E_value = 7.3E_43);
-54% similar to PDB:2CWW Crystal structure of Thermus thermophilus TTHA1280, a putative SAM-dependent RNA methyltransferase, in complex with S-adenosyl-L-homocysteine (E_value = 7.3E_43);
-45% similar to PDB:2B78 A putative sam-dependent methyltransferase from Streptococcus mutans (E_value = 1.1E_22);
PG0337 -51% similar to PDB:2FBT WRN exonuclease (E_value = 7.1E_14);
-51% similar to PDB:2FBV WRN exonuclease, Mn complex (E_value = 7.1E_14);
-51% similar to PDB:2FBX WRN exonuclease, Mg complex (E_value = 7.1E_14);
-51% similar to PDB:2FBY WRN exonuclease, Eu complex (E_value = 7.1E_14);
-51% similar to PDB:2FC0 WRN exonuclease, Mn dGMP complex (E_value = 7.1E_14);
PG0338 No significant hits to the PDB database (E-value < E-10).
PG0339gyrB  -51% similar to PDB:1KIJ Crystal structure of the 43K ATPase domain of Thermus thermophilus gyrase B in complex with novobiocin (E_value = 4.0E_44);
-50% similar to PDB:1EI1 DIMERIZATION OF E. COLI DNA GYRASE B PROVIDES A STRUCTURAL MECHANISM FOR ACTIVATING THE ATPASE CATALYTIC CENTER (E_value = 1.8E_41);
-48% similar to PDB:1S16 Crystal Structure of E. coli Topoisomerase IV ParE 43kDa subunit complexed with ADPNP (E_value = 1.1E_30);
-53% similar to PDB:1AJ6 NOVOBIOCIN-RESISTANT MUTANT (R136H) OF THE N-TERMINAL 24 KDA FRAGMENT OF DNA GYRASE B COMPLEXED WITH NOVOBIOCIN AT 2.3 ANGSTROMS RESOLUTION (E_value = 8.3E_26);
-54% similar to PDB:1KZN Crystal Structure of E. coli 24kDa Domain in Complex with Clorobiocin (E_value = 1.6E_24);
PG0340 -63% similar to PDB:1TFU phosphopantetheine adenylyltransferase from Mycobacterium tuberculosis (E_value = 8.7E_32);
-65% similar to PDB:1OD6 THE CRYSTAL STRUCTURE OF PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE FROM THERMUS THERMOPHILUS IN COMPLEX WITH 4'-PHOSPHOPANTETHEINE (E_value = 7.6E_28);
-66% similar to PDB:1VLH Crystal structure of Phosphopantetheine adenylyltransferase (TM0741) from Thermotoga maritima at 2.20 A resolution (E_value = 6.5E_27);
-60% similar to PDB:1B6T PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE IN COMPLEX WITH 3'-DEPHOSPHO-COA FROM ESCHERICHIA COLI (E_value = 3.5E_25);
-60% similar to PDB:1GN8 PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE IN COMPLEX WITH MN2+ ATP FROM ESCHERICHIA COLI (E_value = 3.5E_25);
PG0341 No significant hits to the PDB database (E-value < E-10).
PG0342rl13  -68% similar to PDB:1P85 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 5.1E_37);
-68% similar to PDB:1P86 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 5.1E_37);
-68% similar to PDB:1VS6 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 5.1E_37);
-68% similar to PDB:1VS8 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 5.1E_37);
-68% similar to PDB:2AW4 Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 50S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 5.1E_37);
PG0343rs9  -58% similar to PDB:1FJG STRUCTURE OF THE THERMUS THERMOPHILUS 30S RIBOSOMAL SUBUNIT IN COMPLEX WITH THE ANTIBIOTICS STREPTOMYCIN, SPECTINOMYCIN, AND PAROMOMYCIN (E_value = 8.5E_23);
-58% similar to PDB:1GIX Crystal structure of the ribosome at 5.5 A resolution. This file, 1GIX, contains the 30S ribosome subunit, three tRNA, and mRNA molecules. 50S ribosome subunit is in the file 1GIY (E_value = 8.5E_23);
-58% similar to PDB:1HNW STRUCTURE OF THE THERMUS THERMOPHILUS 30S RIBOSOMAL SUBUNIT IN COMPLEX WITH TETRACYCLINE (E_value = 8.5E_23);
-58% similar to PDB:1HNX STRUCTURE OF THE THERMUS THERMOPHILUS 30S RIBOSOMAL SUBUNIT IN COMPLEX WITH PACTAMYCIN (E_value = 8.5E_23);
-58% similar to PDB:1HNZ STRUCTURE OF THE THERMUS THERMOPHILUS 30S RIBOSOMAL SUBUNIT IN COMPLEX WITH HYGROMYCIN B (E_value = 8.5E_23);
PG0344rs2  -68% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 9.8E_62);
-68% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 9.8E_62);
-68% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 3.7E_61);
-68% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 3.7E_61);
-68% similar to PDB:2AW7 Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of the second 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 3.7E_61);
PG0345tsf  -52% similar to PDB:1EFU ELONGATION FACTOR COMPLEX EF-TU/EF-TS FROM ESCHERICHIA COLI (E_value = 9.4E_33);
-59% similar to PDB:1AIP EF-TU EF-TS COMPLEX FROM THERMUS THERMOPHILUS (E_value = 2.3E_15);
-54% similar to PDB:1TFE DIMERIZATION DOMAIN OF EF-TS FROM T. THERMOPHILUS (E_value = 6.7E_15);
-42% similar to PDB:1XB2 Crystal Structure of Bos taurus mitochondrial Elongation Factor Tu/Ts Complex (E_value = 1.6E_11);
PG0346uvrB  -66% similar to PDB:1D2M UVRB PROTEIN OF THERMUS THERMOPHILUS HB8; A NUCLEOTIDE EXCISION REPAIR ENZYME (E_value = 2.2E_170);
-66% similar to PDB:1C4O CRYSTAL STRUCTURE OF THE DNA NUCLEOTIDE EXCISION REPAIR ENZYME UVRB FROM THERMUS THERMOPHILUS (E_value = 2.9E_170);
PG0347 No significant hits to the PDB database (E-value < E-10).
PG0348 No significant hits to the PDB database (E-value < E-10).
PG0349 No significant hits to the PDB database (E-value < E-10).
PG0350hexA mutS2  -46% similar to PDB:1EWQ CRYSTAL STRUCTURE TAQ MUTS COMPLEXED WITH A HETERODUPLEX DNA AT 2.2 A RESOLUTION (E_value = 3.2E_17);
-46% similar to PDB:1EWR CRYSTAL STRUCTURE OF TAQ MUTS (E_value = 3.2E_17);
-46% similar to PDB:1FW6 CRYSTAL STRUCTURE OF A TAQ MUTS-DNA-ADP TERNARY COMPLEX (E_value = 3.2E_17);
-46% similar to PDB:1NNE Crystal Structure of the MutS-ADPBeF3-DNA complex (E_value = 3.2E_17);
-43% similar to PDB:1NG9 E.coli MutS R697A: an ATPase-asymmetry mutant (E_value = 5.5E_17);
PG0351rs21  No significant hits to the PDB database (E-value < E-10).
PG0352 -55% similar to PDB:1A0P SITE-SPECIFIC RECOMBINASE, XERD (E_value = 1.2E_37);
-42% similar to PDB:2A3V Structural basis for broad DNA-specificity in integron recombination (E_value = 1.5E_11);
PG0353ef-tu tufA  -77% similar to PDB:1DG1 WHOLE, UNMODIFIED, EF-TU(ELONGATION FACTOR TU). (E_value = 1.5E_149);
-77% similar to PDB:1OB2 E. COLI ELONGATION FACTOR EF-TU COMPLEXED WITH THE ANTIBIOTIC KIRROMYCIN, A GTP ANALOG, AND PHE-TRNA (E_value = 2.6E_149);
-77% similar to PDB:1D8T CRYSTAL STRUCTURE OF ELONGATION FACTOR, TU (EF-TU-MGGDP) COMPLEXED WITH GE2270A, A THIAZOLYL PEPTIDE ANTIBIOTIC (E_value = 5.7E_149);
-77% similar to PDB:1EFC INTACT ELONGATION FACTOR FROM E.COLI (E_value = 5.7E_149);
-77% similar to PDB:1LS2 Fitting of EF-Tu and tRNA in the Low Resolution Cryo-EM Map of an EF-Tu Ternary Complex (GDP and Kirromycin) Bound to E. coli 70S Ribosome (E_value = 5.7E_149);
PG0354 No significant hits to the PDB database (E-value < E-10).
PG0355nusG  -52% similar to PDB:1M1G Crystal Structure of Aquifex aeolicus N-utilization substance G (NusG), Space Group P2(1) (E_value = 1.7E_14);
-52% similar to PDB:1M1H Crystal structure of Aquifex aeolicus N-utilization substance G (NusG), Space group I222 (E_value = 1.7E_14);
-52% similar to PDB:1NPP CRYSTAL STRUCTURE OF AQUIFEX AEOLICUS NUSG IN P2(1) (E_value = 1.7E_14);
-52% similar to PDB:1NPR CRYSTAL STRUCTURE OF AQUIFEX AEOLICUS NUSG IN C222(1) (E_value = 1.7E_14);
-51% similar to PDB:1NZ8 Solution Structure of the N-utilisation substance G (NusG) N-terminal (NGN) domain from Thermus thermophilus (E_value = 5.1E_11);
PG0356rl11  -76% similar to PDB:1EG0 FITTING OF COMPONENTS WITH KNOWN STRUCTURE INTO AN 11.5 A CRYO-EM MAP OF THE E.COLI 70S RIBOSOME (E_value = 3.3E_43);
-76% similar to PDB:1GIY CRYSTAL STRUCTURE OF THE RIBOSOME AT 5.5 A RESOLUTION. THIS FILE, 1GIY, CONTAINS THE 50S RIBOSOME SUBUNIT. THE 30S RIBOSOME SUBUNIT, THREE TRNA, AND MRNA MOLECULES ARE IN THE FILE 1GIX (E_value = 3.3E_43);
-76% similar to PDB:1MJ1 FITTING THE TERNARY COMPLEX OF EF-Tu/tRNA/GTP AND RIBOSOMAL PROTEINS INTO A 13 A CRYO-EM MAP OF THE COLI 70S RIBOSOME (E_value = 3.3E_43);
-76% similar to PDB:1ML5 Structure of the E. coli ribosomal termination complex with release factor 2 (E_value = 3.3E_43);
-76% similar to PDB:1YL3 Crystal structure of 70S ribosome with thrS operator and tRNAs. Large subunit. The coordinates for the small subunit are in the pdb entry 1YL4. (E_value = 3.3E_43);
PG0357rl1  -70% similar to PDB:2J01 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 2 OF 4). THIS FILE CONTAINS THE 50S SUBUNIT FROM MOLECULE I. (E_value = 1.1E_62);
-70% similar to PDB:2J03 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 4 OF 4). THIS FILE CONTAINS THE 50S SUBUNIT FROM MOLECULE II. (E_value = 1.1E_62);
-70% similar to PDB:1EG0 FITTING OF COMPONENTS WITH KNOWN STRUCTURE INTO AN 11.5 A CRYO-EM MAP OF THE E.COLI 70S RIBOSOME (E_value = 2.0E_62);
-70% similar to PDB:2HGJ Crystal structure of the 70S Thermus thermophilus ribosome showing how the 16S 3'-end mimicks mRNA E and P codons. This entry 2HGJ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGI. (E_value = 2.0E_62);
-70% similar to PDB:2HGQ Crystal structure of the 70S Thermus thermophilus ribosome with translocated and rotated Shine-Dalgarno Duplex. This entry 2HGQ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGP. (E_value = 2.0E_62);
PG0358rl10  No significant hits to the PDB database (E-value < E-10).
PG0359rl7  -61% similar to PDB:1RQU NMR structure of L7 dimer from E.coli (E_value = 8.7E_14);
-61% similar to PDB:1RQV Spatial model of L7 dimer from E.coli with one hinge region in helical state (E_value = 8.7E_14);
-61% similar to PDB:2GYA Structure of the 50S subunit of a pre-translocational E. coli ribosome obtained by fitting atomic models for RNA and protein components into cryo-EM map EMD-1056 (E_value = 8.7E_14);
-61% similar to PDB:2GYC Structure of the 50S subunit of a SecM-stalled E. coli ribosome complex obtained by fitting atomic models for RNA and protein components into cryo-EM map EMD-1143 (E_value = 8.7E_14);
-85% similar to PDB:1CTF STRUCTURE OF THE C-TERMINAL DOMAIN OF THE RIBOSOMAL PROTEIN L7/L12 FROM ESCHERICHIA COLI AT 1.7 ANGSTROMS (E_value = 1.6E_12);
PG0360rpoB  -67% similar to PDB:1IW7 Crystal structure of the RNA polymerase holoenzyme from Thermus thermophilus at 2.6A resolution (E_value = 3.4E_159);
-67% similar to PDB:1SMY Structural basis for transcription regulation by alarmone ppGpp (E_value = 3.4E_159);
-67% similar to PDB:1ZYR Structure of Thermus thermophilus RNA polymerase holoenzyme in complex with the antibiotic streptolydigin (E_value = 3.4E_159);
-67% similar to PDB:2A68 Crystal structure of the T. thermophilus RNA polymerase holoenzyme in complex with antibiotic rifabutin (E_value = 3.4E_159);
-67% similar to PDB:2A69 Crystal structure of the T. Thermophilus RNA polymerase holoenzyme in complex with antibiotic rifapentin (E_value = 3.4E_159);
PG0361rpoC  -63% similar to PDB:2GHO Recombinant Thermus aquaticus RNA polymerase for Structural Studies (E_value = );
-63% similar to PDB:1HQM CRYSTAL STRUCTURE OF THERMUS AQUATICUS CORE RNA POLYMERASE-INCLUDES COMPLETE STRUCTURE WITH SIDE-CHAINS (EXCEPT FOR DISORDERED REGIONS)-FURTHER REFINED FROM ORIGINAL DEPOSITION-CONTAINS ADDITIONAL SEQUENCE INFORMATION (E_value = );
-63% similar to PDB:1I6V THERMUS AQUATICUS CORE RNA POLYMERASE-RIFAMPICIN COMPLEX (E_value = );
-64% similar to PDB:1IW7 Crystal structure of the RNA polymerase holoenzyme from Thermus thermophilus at 2.6A resolution (E_value = );
-64% similar to PDB:1SMY Structural basis for transcription regulation by alarmone ppGpp (E_value = );
PG0362 -100% similar to PDB:2GAU Crystal structure of transcriptional regulator, Crp/Fnr family from Porphyromonas gingivalis (APC80792), Structural genomics, MCSG (E_value = 8.3E_130);
PG0363 No significant hits to the PDB database (E-value < E-10).
PG0364 No significant hits to the PDB database (E-value < E-10).
PG0365recF  -44% similar to PDB:2O5V Recombination mediator RecF (E_value = 7.8E_12);
PG0366 No significant hits to the PDB database (E-value < E-10).
PG0367 No significant hits to the PDB database (E-value < E-10).
PG0368 No significant hits to the PDB database (E-value < E-10).
PG0369 No significant hits to the PDB database (E-value < E-10).
PG0370 No significant hits to the PDB database (E-value < E-10).
PG0372ileS  No significant hits to the PDB database (E-value < E-10).
PG0373 No significant hits to the PDB database (E-value < E-10).
PG0374 No significant hits to the PDB database (E-value < E-10).
PG0375 No significant hits to the PDB database (E-value < E-10).
PG0376PG57  No significant hits to the PDB database (E-value < E-10).
PG0377hexB mutL  -61% similar to PDB:1B62 MUTL COMPLEXED WITH ADP (E_value = 2.2E_60);
-61% similar to PDB:1B63 MUTL COMPLEXED WITH ADPNP (E_value = 2.2E_60);
-61% similar to PDB:1BKN CRYSTAL STRUCTURE OF AN N-TERMINAL 40KD FRAGMENT OF E. COLI DNA MISMATCH REPAIR PROTEIN MUTL (E_value = 2.2E_60);
-61% similar to PDB:1NHH Crystal structure of N-terminal 40KD MutL protein (LN40) complex with ADPnP and one Rubidium (E_value = 2.2E_60);
-61% similar to PDB:1NHI Crystal structure of N-terminal 40KD MutL (LN40) complex with ADPnP and one potassium (E_value = 2.2E_60);
PG0378 No significant hits to the PDB database (E-value < E-10).
PG0379 No significant hits to the PDB database (E-value < E-10).
PG0380 -43% similar to PDB:1M5Y Crystallographic Structure of SurA, a Molecular Chaperone that Facilitates Outer Membrane Porin Folding (E_value = 3.3E_10);
PG0381recQ  -63% similar to PDB:1OYW Structure of the RecQ Catalytic Core (E_value = 3.0E_112);
-63% similar to PDB:1OYY Structure of the RecQ Catalytic Core bound to ATP-gamma-S (E_value = 3.0E_112);
-42% similar to PDB:1HV8 CRYSTAL STRUCTURE OF A DEAD BOX PROTEIN FROM THE HYPERTHERMOPHILE METHANOCOCCUS JANNASCHII (E_value = 3.7E_14);
-62% similar to PDB:1WUD E. coli RecQ HRDC domain (E_value = 7.0E_13);
-38% similar to PDB:2DB3 Structural basis for RNA unwinding by the DEAD-box protein Drosophila Vasa (E_value = 3.9E_11);
PG0382clpX  -74% similar to PDB:1UM8 Crystal structure of helicobacter pylori ClpX (E_value = 3.0E_100);
-53% similar to PDB:1OFH ASYMMETRIC COMPLEX BETWEEN HSLV AND I-DOMAIN DELETED HSLU (H. INFLUENZAE) (E_value = 1.0E_47);
-53% similar to PDB:1OFI ASYMMETRIC COMPLEX BETWEEN HSLV AND I-DOMAIN DELETED HSLU (H. INFLUENZAE) (E_value = 1.0E_47);
-48% similar to PDB:1G3I CRYSTAL STRUCTURE OF THE HSLUV PROTEASE-CHAPERONE COMPLEX (E_value = 1.9E_22);
-48% similar to PDB:1G41 CRYSTAL STRUCTURE OF HSLU HAEMOPHILUS INFLUENZAE (E_value = 1.9E_22);
PG0384clpP  -79% similar to PDB:1YG8 The structure of a V6A variant of ClpP. (E_value = 7.2E_59);
-78% similar to PDB:1TYF THE STRUCTURE OF CLPP AT 2.3 ANGSTROM RESOLUTION SUGGESTS A MODEL FOR ATP-DEPENDENT PROTEOLYSIS (E_value = 1.6E_58);
-78% similar to PDB:1YG6 ClpP (E_value = 1.6E_58);
-78% similar to PDB:2FZS Crystal structure of E. coli ClpP with a Peptide Chloromethyl Ketone Covalently Bound at the Active Site (E_value = 1.6E_58);
-75% similar to PDB:2C8T THE 3.0 A RESOLUTION STRUCTURE OF CASEINOLYTIC CLP PROTEASE 1 FROM MYCOBACTERIUM TUBERCULOSIS (E_value = 1.0E_52);
PG0385 -54% similar to PDB:2JG5 CRYSTAL STRUCTURE OF A PUTATIVE PHOSPHOFRUCTOKINASE FROM STAPHYLOCOCCUS AUREUS (E_value = );
-50% similar to PDB:1SVX Crystal structure of a designed selected Ankyrin Repeat protein in complex with the Maltose Binding Protein (E_value = );
-48% similar to PDB:2BKG CRYSTAL STRUCTURE OF E3_19 AN DESIGNED ANKYRIN REPEAT PROTEIN (E_value = );
-48% similar to PDB:1MJ0 SANK E3_5: an artificial Ankyrin repeat protein (E_value = );
-52% similar to PDB:1RWR Crystal structure of filamentous hemagglutinin secretion domain (E_value = );
PG0386 -42% similar to PDB:1LJ1 Crystal structure of Q363F/R402A mutant flavocytochrome c3 (E_value = );
-45% similar to PDB:2FS3 Bacteriophage HK97 K169Y Head I (E_value = );
-53% similar to PDB:1ARP CRYSTAL STRUCTURE OF THE FUNGAL PEROXIDASE FROM ARTHROMYCES RAMOSUS AT 1.9 ANGSTROMS RESOLUTION: STRUCTURAL COMPARISONS WITH THE LIGNIN AND CYTOCHROME C PEROXIDASES (E_value = );
-53% similar to PDB:1ARU CRYSTAL STRUCTURES OF CYANIDE-AND TRIIODIDE-BOUND FORMS OF ARTHROMYCES RAMOSUS PEROXIDASE AT DIFFERENT PH VALUES. PERTURBATIONS OF ACTIVE SITE RESIDUES AND THEIR IMPLICATION IN ENZYME CATALYSIS (E_value = );
-53% similar to PDB:1ARV CRYSTAL STRUCTURES OF CYANIDE-AND TRIIODIDE-BOUND FORMS OF ARTHROMYCES RAMOSUS PEROXIDASE AT DIFFERENT PH VALUES. PERTURBATIONS OF ACTIVE SITE RESIDUES AND THEIR IMPLICATION IN ENZYME CATALYSIS (E_value = );
PG0387 No significant hits to the PDB database (E-value < E-10).
PG0388 -62% similar to PDB:1G5Z CRYSTAL STRUCTURE OF LYME DISEASE ANTIGEN OUTER SURFACE PROTEIN C (OSPC) FROM BORRELIA BURGDORFERI STRAIN N40 (E_value = );
PG0389 No significant hits to the PDB database (E-value < E-10).
PG0390 -41% similar to PDB:1JJF STRUCTURAL BASIS FOR THE SUBSTRATE SPECIFICITY OF THE FERULOYL ESTERASE DOMAIN OF THE CELLULOSOMAL XYLANASE Z OF CLOSTRIDIUM THERMOCELLUM (E_value = 1.6E_12);
-41% similar to PDB:1JT2 STRUCTURAL BASIS FOR THE SUBSTRATE SPECIFICITY OF THE FERUL DOMAIN OF THE CELLULOSOMAL XYLANASE Z FROM C. THERMOCELLUM (E_value = 3.7E_12);
-51% similar to PDB:1R88 The crystal structure of Mycobacterium tuberculosis MPT51 (FbpC1) (E_value = 1.5E_10);
-46% similar to PDB:1SFR Crystal Structure of the Mycobacterium tuberculosis Antigen 85A Protein (E_value = 2.6E_10);
PG0391ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0392ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0393 -51% similar to PDB:1YD7 Conserved hypothetical protein Pfu-1647980-001 from Pyrococcus furiosus (E_value = 6.3E_39);
PG0394 No significant hits to the PDB database (E-value < E-10).
PG0395fmu nol1  -44% similar to PDB:2FRX Crystal structure of YebU, a m5C RNA methyltransferase from E.coli (E_value = 6.4E_33);
-46% similar to PDB:1IXK Crystal Structure Analysis of Methyltransferase Homolog Protein from Pyrococcus Horikoshii (E_value = 1.4E_27);
-47% similar to PDB:1SQF The crystal structure of E. coli Fmu binary complex with S-Adenosylmethionine at 2.1 A resolution (E_value = 1.9E_16);
-47% similar to PDB:1SQG The crystal structure of the E. coli Fmu apoenzyme at 1.65 A resolution (E_value = 1.9E_16);
PG0396yabC  -80% similar to PDB:1WYZ X-Ray structure of the putative methyltransferase from Bacteroides thetaiotaomicron VPI-5482 at the resolution 2.5 A. Norteast Structural Genomics Consortium target Btr28 (E_value = 5.9E_86);
-44% similar to PDB:4SBV THE REFINEMENT OF SOUTHERN BEAN MOSAIC VIRUS IN RECIPROCAL SPACE (E_value = 5.9E_86);
-55% similar to PDB:1YBT MYCOBACTERIUM TUBERCULOSIS ADENYLYL CYCLASE, RV1900C CHD (E_value = 5.9E_86);
-55% similar to PDB:1YBU Mycobacterium tuberculosis adenylyl cyclase Rv1900c CHD, in complex with a substrate analog. (E_value = 5.9E_86);
PG0397 No significant hits to the PDB database (E-value < E-10).
PG0398 -43% similar to PDB:1MEJ Human Glycinamide Ribonucleotide Transformylase domain at pH 8.5 (E_value = );
-43% similar to PDB:1MEN complex structure of human GAR Tfase and substrate beta-GAR (E_value = );
-43% similar to PDB:1MEO human glycinamide ribonucleotide Transformylase at pH 4.2 (E_value = );
-43% similar to PDB:1NJS human GAR Tfase in complex with hydrolyzed form of 10-trifluoroacetyl-5,10-dideaza-acyclic-5,6,7,8-tetrahydrofolic acid (E_value = );
-43% similar to PDB:1RBM Human GAR Tfase complex structure with polyglutamated 10-(trifluoroacetyl)-5,10-dideazaacyclic-5,6,7,8-tetrahydrofolic acid (E_value = );
PG0399 No significant hits to the PDB database (E-value < E-10).
PG0400 No significant hits to the PDB database (E-value < E-10).
PG0401 No significant hits to the PDB database (E-value < E-10).
PG0402 No significant hits to the PDB database (E-value < E-10).
PG0403 No significant hits to the PDB database (E-value < E-10).
PG0404 No significant hits to the PDB database (E-value < E-10).
PG0405 No significant hits to the PDB database (E-value < E-10).
PG0406 No significant hits to the PDB database (E-value < E-10).
PG0407pepT  -64% similar to PDB:1FNO PEPTIDASE T (TRIPEPTIDASE) (E_value = 1.1E_102);
-63% similar to PDB:1VIX Crystal structure of a putative peptidase T (E_value = 7.8E_101);
PG0408 -53% similar to PDB:1ZFN Structural Analysis of Escherichia coli ThiF (E_value = 7.7E_30);
-53% similar to PDB:1ZKM Structural Analysis of Escherichia Coli ThiF (E_value = 7.7E_30);
-53% similar to PDB:1ZUD Structure of ThiS-ThiF protein complex (E_value = 7.7E_30);
-51% similar to PDB:1JW9 Structure of the Native MoeB-MoaD Protein Complex (E_value = 8.5E_29);
-51% similar to PDB:1JWA Structure of the ATP-bound MoeB-MoaD Protein Complex (E_value = 8.5E_29);
PG0409 -53% similar to PDB:2H3G Structure of the Type III Pantothenate Kinase (CoaX) from Bacillus Anthracis (E_value = 1.1E_14);
-51% similar to PDB:2F9T Structure of the type III CoaA from Pseudomonas aeruginosa (E_value = 5.6E_14);
-51% similar to PDB:2F9W Structure of the type III CoaA from Pseudomonas aeruginosa (E_value = 5.6E_14);
-49% similar to PDB:2GTD Crystal Structure of a Type III Pantothenate Kinase: Insight into the Catalysis of an Essential Coenzyme A Biosynthetic Enzyme Universally Distributed in Bacteria (E_value = 5.8E_11);
PG0410 No significant hits to the PDB database (E-value < E-10).
PG0411 No significant hits to the PDB database (E-value < E-10).
PG0412 No significant hits to the PDB database (E-value < E-10).
PG0413 No significant hits to the PDB database (E-value < E-10).
PG0414 No significant hits to the PDB database (E-value < E-10).
PG0415 No significant hits to the PDB database (E-value < E-10).
PG0416 No significant hits to the PDB database (E-value < E-10).
PG0417 No significant hits to the PDB database (E-value < E-10).
PG0418ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0419ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0420ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0421ISPgX  No significant hits to the PDB database (E-value < E-10).
PG0422 No significant hits to the PDB database (E-value < E-10).
PG0423folC  -47% similar to PDB:1O5Z Crystal structure of Folylpolyglutamate synthase (TM0166) from Thermotoga maritima at 2.10 A resolution (E_value = 5.6E_44);
-47% similar to PDB:1FGS FOLYLPOLYGLUTAMATE SYNTHETASE FROM LACTOBACILLUS CASEI (E_value = 3.9E_37);
-47% similar to PDB:1JBV FPGS-AMPPCP complex (E_value = 3.9E_37);
-47% similar to PDB:1JBW FPGS-AMPPCP-folate complex (E_value = 3.9E_37);
-47% similar to PDB:2GCA apo form of L. casei FPGS (E_value = 1.1E_36);
PG0424purA  -59% similar to PDB:1ADE STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE PH 7 AT 25 DEGREES CELSIUS (E_value = 7.5E_94);
-59% similar to PDB:1ADI STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE AT PH 6.5 AND 25 DEGREES CELSIUS (E_value = 7.5E_94);
-59% similar to PDB:1CG0 STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE FROM E. COLI COMPLEXED WITH HADACIDIN, GDP, 6-PHOSPHORYL-IMP, AND MG2+ (E_value = 7.5E_94);
-59% similar to PDB:1CH8 STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE FROM E. COLI COMPLEXED WITH A STRINGENT EFFECTOR, PPG2':3'P (E_value = 7.5E_94);
-59% similar to PDB:1CIB STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE FROM E. COLI COMPLEXED WITH GDP, IMP, HADACIDIN, AND NO3 (E_value = 7.5E_94);
PG0425fur  No significant hits to the PDB database (E-value < E-10).
PG0426 No significant hits to the PDB database (E-value < E-10).
PG0427manA  -49% similar to PDB:1QWR Crystal Structure Analysis of the Mannose 6-Phosphate Isomerase from Bacillus subtilis (E_value = 2.5E_41);
-46% similar to PDB:1ZX5 The structure of a putative mannosephosphate isomerase from Archaeoglobus fulgidus (E_value = 7.5E_14);
PG0428 No significant hits to the PDB database (E-value < E-10).
PG0429 No significant hits to the PDB database (E-value < E-10).
PG0430 No significant hits to the PDB database (E-value < E-10).
PG0433 -63% similar to PDB:1SVV Initial Stuctural Analysis of Leishmania major Threonine Aldolase (E_value = 7.3E_89);
-48% similar to PDB:1V72 Crystal Structure of Phenylserine Aldolase from Pseudomonas Putida (E_value = 3.1E_31);
PG0434hemN  -47% similar to PDB:1OLT COPROPORPHYRINOGEN III OXIDASE (HEMN) FROM ESCHERICHIA COLI IS A RADICAL SAM ENZYME. (E_value = 1.6E_31);
-50% similar to PDB:1AO7 COMPLEX BETWEEN HUMAN T-CELL RECEPTOR, VIRAL PEPTIDE (TAX), AND HLA-A 0201 (E_value = 1.6E_31);
-50% similar to PDB:1QRN CRYSTAL STRUCTURE OF HUMAN A6 TCR COMPLEXED WITH HLA-A2 BOUND TO ALTERED HTLV-1 TAX PEPTIDE P6A (E_value = 1.6E_31);
-50% similar to PDB:1QSE STRUCTURE OF HUMAN A6-TCR BOUND TO HLA-A2 COMPLEXED WITH ALTERED HTLV-1 TAX PEPTIDE V7R (E_value = 1.6E_31);
-50% similar to PDB:1QSF STRUCTURE OF A6-TCR BOUND TO HLA-A2 COMPLEXED WITH ALTERED HTLV-1 TAX PEPTIDE Y8A (E_value = 1.6E_31);
PG0435yngK  No significant hits to the PDB database (E-value < E-10).
PG0436panC  -57% similar to PDB:1UFV Crystal Structure Of Pantothenate Synthetase From Thermus Thermophilus HB8 (E_value = 9.2E_52);
-57% similar to PDB:1V8F Crystal Structure of Pantoate-beta-Alanine (Pantothenate Synthetase) from Thermus Thermophilus HB8 (E_value = 2.7E_51);
-57% similar to PDB:1IHO CRYSTAL APO-STRUCTURE OF PANTOTHENATE SYNTHETASE FROM E. COLI (E_value = 8.6E_50);
-53% similar to PDB:1MOP Crystal Structure of a Pantothenate Synthetase from M. tuberculosis (E_value = 1.5E_38);
-53% similar to PDB:1N2B Crystal Structure of a Pantothenate Synthetase from M. tuberculosis in complex with AMPCPP and pantoate, higher occupancy of pantoate and lower occupancy of AMPCPP in subunit A (E_value = 1.5E_38);
PG0437 -52% similar to PDB:1US2 XYLANASE10C (MUTANT E385A) FROM CELLVIBRIO JAPONICUS IN COMPLEX WITH XYLOPENTAOSE (E_value = );
-52% similar to PDB:1US3 NATIVE XYLANASE10C FROM CELLVIBRIO JAPONICUS (E_value = );
PG0438cobI  -51% similar to PDB:2E0K Crystal structure of CbiL, a methyltransferase involved in anaerobic vitamin B12 biosynthesis (E_value = 4.1E_31);
-51% similar to PDB:2E0N Crystal structure of CbiL in complex with S-adenosylhomocysteine, a methyltransferase involved in anaerobic vitamin B12 biosynthesis (E_value = 4.1E_31);
PG0439kbl  -70% similar to PDB:1FC4 2-AMINO-3-KETOBUTYRATE COA LIGASE (E_value = 2.0E_117);
-50% similar to PDB:1DJ9 CRYSTAL STRUCTURE OF 8-AMINO-7-OXONANOATE SYNTHASE (OR 7-KETO-8AMINIPELARGONATE OR KAPA SYNTHASE) COMPLEXED WITH PLP AND THE PRODUCT 8(S)-AMINO-7-OXONANONOATE (OR KAPA). THE ENZYME OF BIOTIN BIOSYNTHETIC PATHWAY. (E_value = 9.5E_35);
-50% similar to PDB:1DJE CRYSTAL STRUCTURE OF THE PLP-BOUND FORM OF 8-AMINO-7-OXONANOATE SYNTHASE (E_value = 9.5E_35);
-50% similar to PDB:1BS0 PLP-DEPENDENT ACYL-COA SYNTHASE (E_value = 2.8E_34);
-50% similar to PDB:2G6W Suicide inhibition of a-Oxamine Synthase: Structures of the Covalent Adducts of 8-Amino-7-oxonanoate Synthase with trifluoroalanine (E_value = 2.8E_34);
PG0440 No significant hits to the PDB database (E-value < E-10).
PG0441 -49% similar to PDB:1UF9 Crystal structure of TT1252 from Thermus thermophilus (E_value = 7.4E_12);
-48% similar to PDB:1JJV DEPHOSPHO-COA KINASE IN COMPLEX WITH ATP (E_value = 7.0E_10);
PG0442 No significant hits to the PDB database (E-value < E-10).
PG0443 No significant hits to the PDB database (E-value < E-10).
PG0444dat1  -56% similar to PDB:1SFE ADA O6-METHYLGUANINE-DNA METHYLTRANSFERASE FROM ESCHERICHIA COLI (E_value = 6.6E_16);
-47% similar to PDB:1EH6 HUMAN O6-ALKYLGUANINE-DNA ALKYLTRANSFERASE (E_value = 3.4E_12);
-47% similar to PDB:1EH7 METHYLATED HUMAN O6-ALKYLGUANINE-DNA ALKYLTRANSFERASE (E_value = 3.4E_12);
-47% similar to PDB:1EH8 BENZYLATED HUMAN O6-ALKYLGUANINE-DNA ALKYLTRANSFERASE (E_value = 3.4E_12);
-47% similar to PDB:1QNT X-RAY STRUCTURE OF HUMAN O6ALKYLGUANINE-DNA ALKYLTRANSFERASE (E_value = 3.4E_12);
PG0445ISPg4  No significant hits to the PDB database (E-value < E-10).
PG0446ruvB  -75% similar to PDB:1IXS Structure of RuvB complexed with RuvA domain III (E_value = 3.9E_98);
-75% similar to PDB:1HQC STRUCTURE OF RUVB FROM THERMUS THERMOPHILUS HB8 (E_value = 6.6E_98);
-75% similar to PDB:1IXR RuvA-RuvB complex (E_value = 4.7E_96);
-75% similar to PDB:1IN4 THERMOTOGA MARITIMA RUVB HOLLIDAY JUNCTION BRANCH MIGRATION MOTOR (E_value = 2.4E_95);
-75% similar to PDB:1IN5 THERMOGOTA MARITIMA RUVB A156S MUTANT (E_value = 5.2E_95);
PG0447 No significant hits to the PDB database (E-value < E-10).
PG0448 No significant hits to the PDB database (E-value < E-10).
PG0449 No significant hits to the PDB database (E-value < E-10).
PG0450 No significant hits to the PDB database (E-value < E-10).
PG0451 No significant hits to the PDB database (E-value < E-10).
PG0452 No significant hits to the PDB database (E-value < E-10).
PG0453pfs  -54% similar to PDB:1JYS Crystal Structure of E. coli MTA/AdoHcy Nucleosidase (E_value = 1.1E_28);
-54% similar to PDB:1NC1 Crystal structure of E. coli MTA/AdoHcy nucleosidase complexed with 5'-methylthiotubercidin (MTH) (E_value = 1.1E_28);
-54% similar to PDB:1NC3 Crystal structure of E. coli MTA/AdoHcy nucleosidase complexed with formycin A (FMA) (E_value = 1.1E_28);
-54% similar to PDB:1Y6Q Cyrstal structure of MTA/AdoHcy nucleosidase complexed with MT-DADMe-ImmA (E_value = 1.1E_28);
-54% similar to PDB:1Y6R Crystal structure of MTA/AdoHcy nucleosidase complexed with MT-ImmA. (E_value = 1.1E_28);
PG0454luxS  -54% similar to PDB:1J6X CRYSTAL STRUCTURE OF HELICOBACTER PYLORI LUXS (E_value = 7.9E_18);
-51% similar to PDB:1INN CRYSTAL STRUCTURE OF D. RADIODURANS LUXS, P21 (E_value = 3.1E_14);
-51% similar to PDB:1J6V CRYSTAL STRUCTURE OF D. RADIODURANS LUXS, C2 (E_value = 3.1E_14);
-51% similar to PDB:1VGX Crystal structure of a autoinducer-2 synthesis protein (E_value = 3.1E_14);
-51% similar to PDB:1VH2 Crystal structure of a autoinducer-2 synthesis protein (E_value = 3.1E_14);
PG0455 -44% similar to PDB:1CPC ISOLATION, CRYSTALLIZATION, CRYSTAL STRUCTURE ANALYSIS AND REFINEMENT OF CONSTITUTIVE C-PHYCOCYANIN FROM THE CHROMATICALLY ADAPTING CYANOBACTERIUM FREMYELLA DIPLOSIPHON AT 1.66 ANGSTROMS RESOLUTION (E_value = );
-58% similar to PDB:1TE6 Crystal Structure of Human Neuron Specific Enolase at 1.8 angstrom (E_value = );
-58% similar to PDB:2AKM Fluoride Inhibition of Enolase: Crystal Structure of the Inhibitory Complex (E_value = );
-58% similar to PDB:2AKZ Fluoride Inhibition of Enolase: Crystal Structure of the Inhibitory Complex (E_value = );
-55% similar to PDB:1Q7H Structure of a conserved hypothetical protein from T. acidophilum (E_value = );
PG0456tgt  -66% similar to PDB:1OZM Y106F mutant of Z. mobilis TGT (E_value = 6.5E_94);
-66% similar to PDB:1OZQ CRYSTAL STRUCTURE OF THE MUTATED TRNA-GUANINE TRANSGLYCOSYLASE (TGT)Y106F COMPLEXED WITH PREQ1 (E_value = 6.5E_94);
-66% similar to PDB:1ENU A new target for shigellosis: Rational design and crystallographic studies of inhibitors of tRNA-guanine transglycosylase (E_value = 1.4E_93);
-66% similar to PDB:1F3E A NEW TARGET FOR SHIGELLOSIS: RATIONAL DESIGN AND CRYSTALLOGRAPHIC STUDIES OF INHIBITORS OF TRNA-GUANINE TRANSGLYCOSYLASE (E_value = 1.4E_93);
-66% similar to PDB:1K4G CRYSTAL STRUCTURE OF TRNA-GUANINE TRANSGLYCOSYLASE (TGT) COMPLEXED WITH 2,6-DIAMINO-8-(1H-IMIDAZOL-2-YLSULFANYLMETHYL)-3H-QUINAZOLINE-4-ONE (E_value = 1.4E_93);
PG0457 No significant hits to the PDB database (E-value < E-10).
PG0458smpB  -59% similar to PDB:1J1H Solution structure of a tmRNA-binding protein, SmpB, from Thermus thermophilus (E_value = 5.5E_26);
-59% similar to PDB:1WJX Crystal sturucture of TT0801 from Thermus thermophilus (E_value = 3.7E_22);
-59% similar to PDB:2CZJ Crystal structure of the tRNA domain of tmRNA from Thermus thermophilus HB8 (E_value = 3.7E_22);
-53% similar to PDB:1P6V Crystal structure of the tRNA domain of transfer-messenger RNA in complex with SmpB (E_value = 2.0E_20);
-53% similar to PDB:2OB7 Structure of tmRNA-(SmpB)2 complex as inferred from cryo-EM (E_value = 2.0E_20);
PG0459dppIV  -48% similar to PDB:1Z68 Crystal Structure Of Human Fibroblast Activation Protein alpha (E_value = 4.6E_89);
-48% similar to PDB:2GBC Native DPP-IV (CD26) from Rat (E_value = 4.5E_84);
-48% similar to PDB:2GBF rat dpp-IV with alkynyl cyanopyrrolidine #1 (E_value = 4.5E_84);
-48% similar to PDB:2GBG rat DPP-IV with alkynyl cyanopyrrolidine #2 (E_value = 4.5E_84);
-48% similar to PDB:2GBI rat DPP-IV with xanthine inhibitor 4 (E_value = 4.5E_84);
PG0460lipA  No significant hits to the PDB database (E-value < E-10).
PG0461prpR2 prtRII rgp-2 rgpB  No significant hits to the PDB database (E-value < E-10).
PG0462 No significant hits to the PDB database (E-value < E-10).
PG0463 No significant hits to the PDB database (E-value < E-10).
PG0464 -51% similar to PDB:1OZ9 Crystal structure of AQ_1354, a hypothetical protein from Aquifex aeolicus (E_value = 9.7E_12);
-55% similar to PDB:1TVI Solution structure of TM1509 from Thermotoga maritima: VT1, a NESGC target protein (E_value = 7.0E_10);
PG0465 No significant hits to the PDB database (E-value < E-10).
PG0466gmk  -64% similar to PDB:1EX6 CRYSTAL STRUCTURE OF UNLIGANDED FORM OF GUANYLATE KINASE FROM YEAST (E_value = 8.0E_34);
-64% similar to PDB:1EX7 CRYSTAL STRUCTURE OF YEAST GUANYLATE KINASE IN COMPLEX WITH GUANOSINE-5'-MONOPHOSPHATE (E_value = 8.0E_34);
-64% similar to PDB:1GKY REFINED STRUCTURE OF THE COMPLEX BETWEEN GUANYLATE KINASE AND ITS SUBSTRATE GMP AT 2.0 ANGSTROMS RESOLUTION (E_value = 8.0E_34);
-62% similar to PDB:2J41 CRYSTAL STRUCTURE OF STAPHYLOCOCCUS AUREUS GUANYLATE MONOPHOSPHATE KINASE (E_value = 4.1E_30);
-63% similar to PDB:1Z6G Crystal structure of guanylate kinase from Plasmodium falciparum (E_value = 4.6E_29);
PG0467 No significant hits to the PDB database (E-value < E-10).
PG0468secA  -60% similar to PDB:1TF2 Crystal structure of SecA:ADP in an open conformation from Bacillus Subtilis (E_value = 2.5E_134);
-60% similar to PDB:1TF5 Crystal structure of SecA in an open conformation from Bacillus Subtilis (E_value = 2.5E_134);
-56% similar to PDB:2FSF Escherichia coli SecA, the preprotein translocase dimeric ATPase (E_value = 1.3E_130);
-56% similar to PDB:2FSG Complex SecA:ATP from Escherichia coli (E_value = 1.3E_130);
-56% similar to PDB:2FSH Complex SecA:AMP-PNP from Escherichia coli (E_value = 1.3E_130);
PG0469 -39% similar to PDB:1S5L Architecture of the photosynthetic oxygen evolving center (E_value = );
-39% similar to PDB:2AXT Crystal Structure of Photosystem II from Thermosynechococcus elongatus (E_value = );
-39% similar to PDB:1WNB Escherichia coli YdcW gene product is a medium-chain aldehyde dehydrogenase (complexed with nadh and betaine aldehyde) (E_value = );
-39% similar to PDB:1WND Escherichia coli YdcW gene product is a medium-chain aldehyde dehydrogenase as determined by kinetics and crystal stucture (E_value = );
PG0470 No significant hits to the PDB database (E-value < E-10).
PG0471 -52% similar to PDB:2GO2 Crystal structure of BbKI, a Kunitz-type kallikrein inhibitor (E_value = );
PG0472 -48% similar to PDB:2A65 Crystal structure of LEUTAA, a bacterial homolog of Na+/Cl--dependent neurotransmitter transporters (E_value = );
PG0474groEL  -77% similar to PDB:1IOK CRYSTAL STRUCTURE OF CHAPERONIN-60 FROM PARACOCCUS DENITRIFICANS (E_value = 4.3E_177);
-73% similar to PDB:1AON CRYSTAL STRUCTURE OF THE ASYMMETRIC CHAPERONIN COMPLEX GROEL/GROES/(ADP)7 (E_value = 1.3E_168);
-73% similar to PDB:1GRU SOLUTION STRUCTURE OF GROES-ADP7-GROEL-ATP7 COMPLEX BY CRYO-EM (E_value = 1.3E_168);
-73% similar to PDB:1MNF Domain motions in GroEL upon binding of an oligopeptide (E_value = 1.3E_168);
-73% similar to PDB:1PCQ Crystal structure of groEL-groES (E_value = 1.3E_168);
PG0475groES  -71% similar to PDB:1HX5 Crystal structure of M. tuberculosis chaperonin-10 (E_value = 8.9E_22);
-71% similar to PDB:1P3H Crystal Structure of the Mycobacterium tuberculosis chaperonin 10 tetradecamer (E_value = 8.9E_22);
-72% similar to PDB:1WE3 Crystal Structure of the Chaperonin Complex Cpn60/Cpn10/(ADP)7 from Thermus Thermophilus (E_value = 1.5E_21);
-72% similar to PDB:1WF4 Crystal Structure of the Chaperonin Complex Cpn60/Cpn10/(ADP)7 from Thermus Thermophilus (E_value = 1.5E_21);
-72% similar to PDB:1WNR Crystal structure of the Cpn10 from Thermus thermophilus HB8 (E_value = 1.5E_21);
PG0476miaA  -55% similar to PDB:1WX9 Solution Structure of the N-terminal Ubiquitin-like Domain in the Human BAT3 Protein (E_value = );
-57% similar to PDB:1UM8 Crystal structure of helicobacter pylori ClpX (E_value = );
-64% similar to PDB:1PZ1 Structure of NADPH-dependent family 11 aldo-keto reductase AKR11B(holo) (E_value = );
-52% similar to PDB:1E4O PHOSPHORYLASE RECOGNITION AND PHOSPHOROLYSIS OF ITS OLIGOSACCHARIDE SUBSTRATE: ANSWERS TO A LONG OUTSTANDING QUESTION (E_value = );
-52% similar to PDB:1L5V Crystal Structure of the Maltodextrin Phosphorylase complexed with Glucose-1-phosphate (E_value = );
PG0477guaB  -79% similar to PDB:1AK5 INOSINE MONOPHOSPHATE DEHYDROGENASE (IMPDH) FROM TRITRICHOMONAS FOETUS (E_value = );
-79% similar to PDB:1ME7 Inosine Monophosphate Dehydrogenase (IMPDH) From Tritrichomonas Foetus with RVP and MOA bound (E_value = );
-79% similar to PDB:1ME8 Inosine Monophosphate Dehydrogenase (IMPDH) From Tritrichomonas Foetus with RVP bound (E_value = );
-79% similar to PDB:1ME9 Inosine Monophosphate Dehydrogenase (IMPDH) From Tritrichomonas Foetus with IMP bound (E_value = );
-79% similar to PDB:1MEH Inosine Monophosphate Dehydrogenase (IMPDH) From Tritrichomonas Foetus with IMP and MOA bound (E_value = );
PG0478 No significant hits to the PDB database (E-value < E-10).
PG0479pyrG  -68% similar to PDB:1VCO Crystal Structure of T.th. HB8 CTP synthetase complex with Glutamine (E_value = 3.9E_146);
-68% similar to PDB:1VCM Crystal Structure of T.th. HB8 CTP synthetase (E_value = 5.1E_146);
-68% similar to PDB:1VCN Crystal Structure of T.th. HB8 CTP synthetase complex with Sulfate anion (E_value = 5.1E_146);
-66% similar to PDB:1S1M Crystal Structure of E. Coli CTP Synthetase (E_value = 2.0E_142);
-66% similar to PDB:2AD5 Mechanisms of feedback regulation and drug resistance of CTP synthetases: structure of the E. coli CTPS/CTP complex at 2.8-Angstrom resolution. (E_value = 2.0E_142);
PG0480 No significant hits to the PDB database (E-value < E-10).
PG0481purF  -41% similar to PDB:1AO0 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHATE (PRPP) AMIDOTRANSFERASE FROM B. SUBTILIS COMPLEXED WITH ADP AND GMP (E_value = 1.1E_22);
-40% similar to PDB:1ECB ESCHERICHIA COLI GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHATE (PRPP) AMIDOTRANSFERASE COMPLEXED WITH 2 GMP, 1 MG PER SUBUNIT (E_value = 1.1E_22);
-40% similar to PDB:1ECC ESCHERICHIA COLI GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHATE (PRPP) AMIDOTRANSFERASE COMPLEXED WITH MN-CPRPP AND 5-OXO-NORLEUCINE (E_value = 1.1E_22);
-40% similar to PDB:1ECF ESCHERICHIA COLI GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHATE (PRPP) AMIDOTRANSFERASE (E_value = 1.1E_22);
-40% similar to PDB:1ECG DON INACTIVATED ESCHERICHIA COLI GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHATE (PRPP) AMIDOTRANSFERASE (E_value = 1.1E_22);
PG0482carA  -53% similar to PDB:1BXR STRUCTURE OF CARBAMOYL PHOSPHATE SYNTHETASE COMPLEXED WITH THE ATP ANALOG AMPPNP (E_value = 5.0E_64);
-53% similar to PDB:1CE8 CARBAMOYL PHOSPHATE SYNTHETASE FROM ESCHERICHIS COLI WITH COMPLEXED WITH THE ALLOSTERIC LIGAND IMP (E_value = 5.0E_64);
-53% similar to PDB:1CS0 CRYSTAL STRUCTURE OF CARBAMOYL PHOSPHATE SYNTHETASE COMPLEXED AT CYS269 IN THE SMALL SUBUNIT WITH THE TETRAHEDRAL MIMIC L-GLUTAMATE GAMMA-SEMIALDEHYDE (E_value = 5.0E_64);
-53% similar to PDB:1JDB CARBAMOYL PHOSPHATE SYNTHETASE FROM ESCHERICHIA COLI (E_value = 5.0E_64);
-53% similar to PDB:1KEE Inactivation of the Amidotransferase Activity of Carbamoyl Phosphate Synthetase by the Antibiotic Acivicin (E_value = 5.0E_64);
PG0484carB pyr1-3 pyrAB ura1  -59% similar to PDB:1BXR STRUCTURE OF CARBAMOYL PHOSPHATE SYNTHETASE COMPLEXED WITH THE ATP ANALOG AMPPNP (E_value = );
-59% similar to PDB:1C30 CRYSTAL STRUCTURE OF CARBAMOYL PHOSPHATE SYNTHETASE: SMALL SUBUNIT MUTATION C269S (E_value = );
-59% similar to PDB:1C3O CRYSTAL STRUCTURE OF THE CARBAMOYL PHOSPHATE SYNTHETASE: SMALL SUBUNIT MUTANT C269S WITH BOUND GLUTAMINE (E_value = );
-59% similar to PDB:1CS0 CRYSTAL STRUCTURE OF CARBAMOYL PHOSPHATE SYNTHETASE COMPLEXED AT CYS269 IN THE SMALL SUBUNIT WITH THE TETRAHEDRAL MIMIC L-GLUTAMATE GAMMA-SEMIALDEHYDE (E_value = );
-59% similar to PDB:1JDB CARBAMOYL PHOSPHATE SYNTHETASE FROM ESCHERICHIA COLI (E_value = );
PG0485nadE  No significant hits to the PDB database (E-value < E-10).
PG0486vanW  No significant hits to the PDB database (E-value < E-10).
PG0487 No significant hits to the PDB database (E-value < E-10).
PG0488 No significant hits to the PDB database (E-value < E-10).
PG0489pepD  No significant hits to the PDB database (E-value < E-10).
PG0490 -42% similar to PDB:1WP1 Crystal structure of the drug-discharge outer membrane protein, OprM (E_value = 7.7E_15);
-41% similar to PDB:1EK9 2.1A X-RAY STRUCTURE OF TOLC: AN INTEGRAL OUTER MEMBRANE PROTEIN AND EFFLUX PUMP COMPONENT FROM ESCHERICHIA COLI (E_value = 5.5E_13);
-41% similar to PDB:1TQQ Structure of TolC in complex with hexamminecobalt (E_value = 5.5E_13);
PG0492czcB  -41% similar to PDB:1T5E The structure of MexA (E_value = 2.5E_12);
-41% similar to PDB:1VF7 Crystal structure of the membrane fusion protein, MexA of the multidrug transporter (E_value = 2.5E_12);
PG0493czcA  -43% similar to PDB:1IWG Crystal structure of Bacterial Multidrug Efflux transporter AcrB (E_value = 6.0E_77);
-43% similar to PDB:1OY6 Structural Basis of the Multiple Binding Capacity of the AcrB Multidrug Efflux Pump (E_value = 6.0E_77);
-43% similar to PDB:1OY8 Structural Basis of Multiple Drug Binding Capacity of the AcrB Multidrug Efflux Pump (E_value = 6.0E_77);
-43% similar to PDB:1OY9 Structural Basis of Multiple Drug Binding Capacity of the AcrB Multidrug Efflux Pump (E_value = 6.0E_77);
-43% similar to PDB:1OYD Structural Basis of Multiple Binding Capacity of the AcrB multidrug Efflux Pump (E_value = 6.0E_77);
PG0494 -61% similar to PDB:2I76 Crystal structure of hypothetical protein TM1727 from Thermatoga maritima (E_value = );
-53% similar to PDB:1G59 GLUTAMYL-TRNA SYNTHETASE COMPLEXED WITH TRNA(GLU). (E_value = );
-53% similar to PDB:1GLN ARCHITECTURES OF CLASS-DEFINING AND SPECIFIC DOMAINS OF GLUTAMYL-TRNA SYNTHETASE (E_value = );
-53% similar to PDB:1J09 Crystal structure of Thermus thermophilus glutamyl-tRNA synthetase complexed with ATP and Glu (E_value = );
-53% similar to PDB:1N75 Crystal structure of Thermus thermophilus glutamyl-tRNA synthetase complexed with ATP. (E_value = );
PG0495 No significant hits to the PDB database (E-value < E-10).
PG0496 No significant hits to the PDB database (E-value < E-10).
PG0497 No significant hits to the PDB database (E-value < E-10).
PG0498nifJ pfo  No significant hits to the PDB database (E-value < E-10).
PG0499ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0500 No significant hits to the PDB database (E-value < E-10).
PG0501lysC  No significant hits to the PDB database (E-value < E-10).
PG0502 No significant hits to the PDB database (E-value < E-10).
PG0503 No significant hits to the PDB database (E-value < E-10).
PG0504 No significant hits to the PDB database (E-value < E-10).
PG0505pnp yqkO  -61% similar to PDB:1B8N PURINE NUCLEOSIDE PHOSPHORYLASE (E_value = 1.4E_57);
-61% similar to PDB:1B8O PURINE NUCLEOSIDE PHOSPHORYLASE (E_value = 1.4E_57);
-61% similar to PDB:1LV8 Crystal structure of calf spleen purine nucleoside phosphorylase in a new space group with full trimer in the asymmetric unit (E_value = 1.4E_57);
-61% similar to PDB:1LVU Crystal structure of calf spleen purine nucleoside phosphorylase in a new space group with full trimer in the asymmetric unit (E_value = 1.4E_57);
-61% similar to PDB:1V48 Calf spleen purine nucleoside phosphorylase (PNP) binary complex with 9-(5,5-difluoro-5-phosphonopenthyl)guanine (E_value = 1.4E_57);
PG0506 -53% similar to PDB:1J6P Crystal structure of Metal-dependent hydrolase of cytosinedemaniase/chlorohydrolase family (TM0936) from Thermotoga maritima at 1.9 A resolution (E_value = 7.2E_48);
-53% similar to PDB:1P1M Structure of the hypothetical protein TM0936 from Thermotoga maritima at 1.5A bound to Ni and methionine (E_value = 7.2E_48);
-41% similar to PDB:2I9U Crystal Structure of Guanine Deaminase from C. acetobutylicum with bound guanine in the active site (E_value = 5.9E_10);
PG0507 -40% similar to PDB:1VGY Crystal structure of succinyl diaminopimelate desuccinylase (E_value = 7.2E_10);
PG0508 No significant hits to the PDB database (E-value < E-10).
PG0509 No significant hits to the PDB database (E-value < E-10).
PG0510 No significant hits to the PDB database (E-value < E-10).
PG0511 No significant hits to the PDB database (E-value < E-10).
PG0512efp efp1  -67% similar to PDB:1YBY Conserved hypothetical protein Cth-95 from Clostridium thermocellum (E_value = 3.7E_47);
-61% similar to PDB:1UEB Crystal structure of translation elongation factor P from Thermus thermophilus HB8 (E_value = 6.6E_36);
PG0513 No significant hits to the PDB database (E-value < E-10).
PG0514asd  -59% similar to PDB:2GYY Structure of aspartate semialdehyde dehydrogenase (ASADH) from Streptococcus pneumoniae (E_value = 6.3E_69);
-59% similar to PDB:2GZ1 Structure of Aspartate Semialdehyde Dehydrogenase (ASADH) from Streptococcus pneumoniae complexed with NADP (E_value = 6.3E_69);
-59% similar to PDB:2GZ2 Structure of Aspartate Semialdehyde Dehydrogenase (ASADH) from Streptococcus pneumoniae complexed with 2',5'-ADP (E_value = 6.3E_69);
-59% similar to PDB:2GZ3 Structure of Aspartate Semialdehyde Dehydrogenase (ASADH) from Streptococcus pneumoniae complexed with NADP and aspartate-semialdehyde (E_value = 6.3E_69);
-47% similar to PDB:2HJS The structure of a probable aspartate-semialdehyde dehydrogenase from Pseudomonas aeruginosa (E_value = 1.3E_29);
PG0515 -51% similar to PDB:1WG8 Crystal structure of a predicted S-adenosylmethionine-dependent methyltransferase TT1512 from Thermus thermophilus HB8. (E_value = 2.3E_46);
-50% similar to PDB:1M6Y Crystal Structure Analysis of TM0872, a Putative SAM-dependent Methyltransferase, Complexed with SAH (E_value = 2.0E_34);
-50% similar to PDB:1N2X Crystal Structure Analysis of TM0872, a Putative SAM-dependent Methyltransferase, Complexed with SAM (E_value = 2.0E_34);
-45% similar to PDB:2DVK Crystal Structure of Hypothetical protein from Aeropyrum pernix (E_value = 2.0E_34);
-51% similar to PDB:1OBB ALPHA-GLUCOSIDASE A, AGLA, FROM THERMOTOGA MARITIMA IN COMPLEX WITH MALTOSE AND NAD+ (E_value = 2.0E_34);
PG0516 -52% similar to PDB:1B72 PBX1, HOMEOBOX PROTEIN HOX-B1/DNA TERNARY COMPLEX (E_value = );
-67% similar to PDB:1JOF Neurospora crassa 3-carboxy-cis,cis-mucoante lactonizing enzyme (E_value = );
-60% similar to PDB:2DY7 Solution structure of the first chromodomain of yeast Chd1 (E_value = );
-60% similar to PDB:2H1E Tandem chromodomains of budding yeast CHD1 (E_value = );
PG0517ftsI  -39% similar to PDB:1PYY Double mutant PBP2x T338A/M339F from Streptococcus pneumoniae strain R6 at 2.4 A resolution (E_value = 3.4E_23);
-39% similar to PDB:1PMD PENICILLIN-BINDING PROTEIN 2X (PBP-2X) (E_value = 4.5E_23);
-39% similar to PDB:1QME PENICILLIN-BINDING PROTEIN 2X (PBP-2X) (E_value = 4.5E_23);
-39% similar to PDB:1QMF PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX (E_value = 4.5E_23);
-43% similar to PDB:1K25 PBP2x from a Highly Penicillin-resistant Streptococcus pneumoniae Clinical Isolate (E_value = 5.8E_23);
PG0518murE  -47% similar to PDB:1E8C STRUCTURE OF MURE THE UDP-N-ACETYLMURAMYL TRIPEPTIDE SYNTHETASE FROM E. COLI (E_value = 2.3E_57);
PG0519mraY  No significant hits to the PDB database (E-value < E-10).
PG0520murD  -46% similar to PDB:1E0D UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE (E_value = 8.5E_43);
-46% similar to PDB:1EEH UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE (E_value = 8.5E_43);
-46% similar to PDB:1UAG UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE (E_value = 8.5E_43);
-46% similar to PDB:2UAG UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE (E_value = 8.5E_43);
-46% similar to PDB:3UAG UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE (E_value = 8.5E_43);
PG0521ftsW  No significant hits to the PDB database (E-value < E-10).
PG0522murG  -52% similar to PDB:1F0K THE 1.9 ANGSTROM CRYSTAL STRUCTURE OF E. COLI MURG (E_value = 3.0E_38);
-52% similar to PDB:1NLM CRYSTAL STRUCTURE OF MURG:GLCNAC COMPLEX (E_value = 3.0E_38);
PG0523murC murF  -51% similar to PDB:1GQQ MURC- CRYSTAL STRUCTURE OF THE APO-ENZYME FROM HAEMOPHILUS INFLUENZAE (E_value = 3.3E_58);
-51% similar to PDB:1GQY MURC- CRYSTAL STRUCTURE OF THE ENZYME FROM HAEMOPHILUS INFLUENZAE COMPLEXED WITH AMPPCP (E_value = 3.3E_58);
-51% similar to PDB:1P31 Crystal Structure of UDP-N-acetylmuramic acid:L-alanine Ligase (MurC) from Haemophilus influenzae (E_value = 3.3E_58);
-51% similar to PDB:1P3D Crystal Structure of UDP-N-acetylmuramic acid:L-alanine ligase (MurC) in Complex with UMA and ANP. (E_value = 3.3E_58);
-51% similar to PDB:2F00 Escherichia coli MurC (E_value = 3.3E_58);
PG0524ftsQ  No significant hits to the PDB database (E-value < E-10).
PG0525ftsA  No significant hits to the PDB database (E-value < E-10).
PG0526ftsZ  -55% similar to PDB:1OFU CRYSTAL STRUCTURE OF SULA:FTSZ FROM PSEUDOMONAS AERUGINOSA (E_value = 8.6E_43);
-54% similar to PDB:1FSZ CRYSTAL STRUCTURE OF THE CELL-DIVISION PROTEIN FTSZ AT 2.8A RESOLUTION (E_value = 1.2E_41);
-54% similar to PDB:1W58 FTSZ GMPCPP SOAK I213 (M. JANNASCHII) (E_value = 1.2E_41);
-54% similar to PDB:1W59 FTSZ DIMER, EMPTY (M. JANNASCHII) (E_value = 1.2E_41);
-54% similar to PDB:1W5A FTSZ DIMER, MGGTP SOAK (M. JANNASCHII) (E_value = 1.2E_41);
PG0527 -54% similar to PDB:1NG6 structure of hypothetical cytosolic protein YQEY (E_value = 7.2E_20);
PG0529 No significant hits to the PDB database (E-value < E-10).
PG0530 -56% similar to PDB:1OY0 The crystal Structure of the First Enzyme of Pantothenate Biosynthetic Pathway, Ketopantoate Hydroxymethyltransferase from Mycobacterium Tuberculosis Shows a Decameric Assembly and Terminal Helix-Swapping (E_value = 1.7E_47);
-55% similar to PDB:1O66 Crystal structure of 3-methyl-2-oxobutanoate hydroxymethyltransferase (E_value = 1.8E_39);
-55% similar to PDB:1O68 Crystal structure of 3-methyl-2-oxobutanoate hydroxymethyltransferase (E_value = 1.8E_39);
-53% similar to PDB:1M3U Crystal Structure of Ketopantoate Hydroxymethyltransferase complexed the Product Ketopantoate (E_value = 1.9E_38);
PG0531guaA  -71% similar to PDB:1GPM ESCHERICHIA COLI GMP SYNTHETASE COMPLEXED WITH AMP AND PYROPHOSPHATE (E_value = 6.5E_156);
-73% similar to PDB:2DPL Crystal Structure of the GMP synthase from Pyrococcus horikoshii OT3 (E_value = 2.1E_82);
-49% similar to PDB:2D7J Crystal Structure Analysis of Glutamine Amidotransferase from Pyrococcus horikoshii OT3 (E_value = 9.5E_22);
-49% similar to PDB:1WL8 Crystal structure of PH1346 protein from Pyrococcus horikoshii (E_value = 6.1E_21);
-48% similar to PDB:2A9V Crystal structure of (np_394403.1) from THERMOPLASMA ACIDOPHILUM at 2.45 A resolution (E_value = 4.0E_20);
PG0532ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0533ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0534rl31  No significant hits to the PDB database (E-value < E-10).
PG0535htrA  -54% similar to PDB:1KY9 Crystal Structure of DegP (HtrA) (E_value = 1.2E_66);
-59% similar to PDB:1SOT Crystal Structure of the DegS stress sensor (E_value = 2.6E_48);
-59% similar to PDB:1SOZ Crystal Structure of DegS protease in complex with an activating peptide (E_value = 2.6E_48);
-59% similar to PDB:1VCW Crystal structure of DegS after backsoaking the activating peptide (E_value = 2.6E_48);
-59% similar to PDB:1TE0 Structural analysis of DegS, a stress sensor of the bacterial periplasm (E_value = 3.7E_47);
PG0536rpoD rspD sigA whiG  -67% similar to PDB:1L9U THERMUS AQUATICUS RNA POLYMERASE HOLOENZYME AT 4 A RESOLUTION (E_value = 1.2E_51);
-67% similar to PDB:1L9Z Thermus aquaticus RNA Polymerase Holoenzyme/Fork-Junction Promoter DNA Complex at 6.5 A Resolution (E_value = 1.2E_51);
-66% similar to PDB:1IW7 Crystal structure of the RNA polymerase holoenzyme from Thermus thermophilus at 2.6A resolution (E_value = 1.1E_50);
-66% similar to PDB:1SMY Structural basis for transcription regulation by alarmone ppGpp (E_value = 1.1E_50);
-66% similar to PDB:1ZYR Structure of Thermus thermophilus RNA polymerase holoenzyme in complex with the antibiotic streptolydigin (E_value = 1.1E_50);
PG0537rps6 rpsF  -67% similar to PDB:2J5A FOLDING OF S6 STRUCTURES WITH DIVERGENT AMINO-ACID COMPOSITION: PATHWAY FLEXIBILITY WITHIN PARTLY OVERLAPPING FOLDONS (E_value = 1.6E_15);
-54% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 7.0E_11);
-54% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 7.0E_11);
-54% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 7.0E_11);
-54% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 7.0E_11);
PG0538rpsR  -62% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 4.1E_11);
-62% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 4.1E_11);
-62% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 4.1E_11);
-62% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 4.1E_11);
-62% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 4.1E_11);
PG0540rl9 rpL9  -59% similar to PDB:1VS9 Crystal Structure of a 70S Ribosome-tRNA Complex Reveals Functional Interactions and Rearrangements. This file, 1VS9, contains the 50S ribosome subunit. 30S ribosome subunit is in the file 2I1C (E_value = 3.2E_21);
-59% similar to PDB:2HGJ Crystal structure of the 70S Thermus thermophilus ribosome showing how the 16S 3'-end mimicks mRNA E and P codons. This entry 2HGJ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGI. (E_value = 3.2E_21);
-59% similar to PDB:2HGQ Crystal structure of the 70S Thermus thermophilus ribosome with translocated and rotated Shine-Dalgarno Duplex. This entry 2HGQ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGP. (E_value = 3.2E_21);
-59% similar to PDB:2HGU 70S T.Th. ribosome functional complex with mRNA and E- and P-site tRNAs at 4.5A. This entry 2HGU contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGR. (E_value = 3.2E_21);
-59% similar to PDB:2J01 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 2 OF 4). THIS FILE CONTAINS THE 50S SUBUNIT FROM MOLECULE I. (E_value = 3.2E_21);
PG0541 No significant hits to the PDB database (E-value < E-10).
PG0542ribA  -69% similar to PDB:1TKS Crystal structure of 3,4-Dihydroxy-2-butanone 4-phosphate Synthase of Candida albicans (E_value = 2.4E_49);
-69% similar to PDB:1TKU Crystal Structure of 3,4-Dihydroxy-2-butanone 4-phosphate Synthase of Candida albicans in complex with Ribulose-5-phosphate (E_value = 2.4E_49);
-66% similar to PDB:1G57 CRYSTAL STRUCTURE OF 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATE SYNTHASE (E_value = 3.1E_49);
-66% similar to PDB:1G58 CRYSTAL STRUCTURE OF 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATE SYNTHASE GOLD DERIVATIVE (E_value = 3.1E_49);
-66% similar to PDB:1IEZ Solution Structure of 3,4-Dihydroxy-2-Butanone 4-Phosphate Synthase of Riboflavin Biosynthesis (E_value = 3.1E_49);
PG0543 -44% similar to PDB:1EKB THE SERINE PROTEASE DOMAIN OF ENTEROPEPTIDASE BOUND TO INHIBITOR VAL-ASP-ASP-ASP-ASP-LYS-CHLOROMETHANE (E_value = );
PG0544cmk  -60% similar to PDB:1Q3T Solution structure and function of an essential CMP kinase of Streptococcus pneumoniae (E_value = 1.4E_36);
-60% similar to PDB:1CKE CMP KINASE FROM ESCHERICHIA COLI FREE ENZYME STRUCTURE (E_value = 1.1E_33);
-60% similar to PDB:1KDO CYTIDINE MONOPHOSPHATE KINASE FROM E. COLI IN COMPLEX WITH CYTIDINE MONOPHOSPHATE (E_value = 1.5E_33);
-60% similar to PDB:1KDP CYTIDINE MONOPHOSPHATE KINASE FROM E. COLI IN COMPLEX WITH 2'-DEOXY-CYTIDINE MONOPHOSPHATE (E_value = 1.5E_33);
-60% similar to PDB:1KDR CYTIDINE MONOPHOSPHATE KINASE FROM E.COLI IN COMPLEX WITH ARA-CYTIDINE MONOPHOSPHATE (E_value = 1.5E_33);
PG0545lytB yaaE  -47% similar to PDB:1HTY GOLGI ALPHA-MANNOSIDASE II (E_value = );
-47% similar to PDB:1HWW GOLGI ALPHA-MANNOSIDASE II IN COMPLEX WITH SWAINSONINE (E_value = );
-47% similar to PDB:1HXK GOLGI ALPHA-MANNOSIDASE II IN COMPLEX WITH DEOXYMANNOJIRIMICIN (E_value = );
-47% similar to PDB:1PS3 Golgi alpha-mannosidase II in complex with kifunensine (E_value = );
-47% similar to PDB:1QWN GOLGI ALPHA-MANNOSIDASE II Covalent Intermediate Complex with 5-fluoro-gulosyl-fluoride (E_value = );
PG0546 No significant hits to the PDB database (E-value < E-10).
PG0547 No significant hits to the PDB database (E-value < E-10).
PG0548 No significant hits to the PDB database (E-value < E-10).
PG0549 No significant hits to the PDB database (E-value < E-10).
PG0550 No significant hits to the PDB database (E-value < E-10).
PG0551 No significant hits to the PDB database (E-value < E-10).
PG0552 No significant hits to the PDB database (E-value < E-10).
PG0553 -58% similar to PDB:1N0U Crystal structure of yeast elongation factor 2 in complex with sordarin (E_value = 2.7E_23);
-58% similar to PDB:1N0V Crystal structure of elongation factor 2 (E_value = 2.7E_23);
-58% similar to PDB:1S1H Structure of the ribosomal 80S-eEF2-sordarin complex from yeast obtained by docking atomic models for RNA and protein components into a 11.7 A cryo-EM map. This file, 1S1H, Contains 40S subunit. The 60S Ribosomal Subunit Is In File 1S1I. (E_value = 2.7E_23);
-58% similar to PDB:1U2R Crystal Structure of ADP-ribosylated Ribosomal Translocase from Saccharomyces cerevisiae (E_value = 2.7E_23);
-58% similar to PDB:1ZM2 Structure of ADP-ribosylated eEF2 in complex with catalytic fragment of ETA (E_value = 2.7E_23);
PG0554 No significant hits to the PDB database (E-value < E-10).
PG0555 No significant hits to the PDB database (E-value < E-10).
PG0556ahpC ahpF  -77% similar to PDB:1YF1 Structural and biochemical analysis of the link between enzymatic activity and oligomerization in AhpC, a bacterial peroxiredoxin. (E_value = 3.1E_62);
-77% similar to PDB:1YF0 Structural and biochemical analysis of the link between enzymatic activity and oligomerization in AhpC, a bacterial peroxiredoxin. (E_value = 4.1E_62);
-76% similar to PDB:1YEP Structural and biochemical analysis of the link between enzymatic activity and olgomerization in AhpC, a bacterial peroxiredoxin. (E_value = 9.1E_62);
-76% similar to PDB:1YEX Structural and biochemical analysis of the link between enzymatic activity and oligomerization in AhpC, a bacterial peroxiredoxin. (E_value = 2.0E_61);
-76% similar to PDB:1N8J Crystal Structure of AhpC with Active Site Cysteine mutated to Serine (C46S) (E_value = 1.3E_60);
PG0557ahpF  -62% similar to PDB:1HYU CRYSTAL STRUCTURE OF INTACT AHPF (E_value = 2.2E_119);
-69% similar to PDB:1FL2 CATALYTIC CORE COMPONENT OF THE ALKYLHYDROPEROXIDE REDUCTASE AHPF FROM E.COLI (E_value = 7.8E_88);
-54% similar to PDB:1CL0 CRYSTAL STRUCTURE OF REDUCED THIOREDOXIN REDUCTASE FROM ESCHERICHIA COLI. (E_value = 1.2E_35);
-54% similar to PDB:1TDE CRYSTAL STRUCTURE OF ESCHERICHIA COLI THIOREDOXIN REDUCTASE REFINED AT 2 ANGSTROM RESOLUTION: IMPLICATIONS FOR A LARGE CONFORMATIONAL CHANGE DURING CATALYSIS (E_value = 1.2E_35);
-49% similar to PDB:2A87 Crystal Structure of M. tuberculosis Thioredoxin reductase (E_value = 2.0E_35);
PG0558lon  -70% similar to PDB:1RR9 Catalytic domain of E.coli Lon protease (E_value = 1.4E_46);
-70% similar to PDB:1RRE Crystal structure of E.coli Lon proteolytic domain (E_value = 1.4E_46);
-59% similar to PDB:1X37 Structure of Bacillus subtilis Lon protease SSD domain (E_value = 3.4E_16);
-64% similar to PDB:2ANE Crystal structure of N-terminal domain of E.Coli Lon Protease (E_value = 9.4E_14);
-48% similar to PDB:1XHK Crystal structure of M. jannaschii Lon proteolytic domain (E_value = 1.8E_12);
PG0559 -43% similar to PDB:1H42 FERREDOXIN:NADP+ REDUCTASE MUTANT WITH THR 155 REPLACED BY GLY, ALA 160 REPLACED BY THR AND LEU 263 REPLACED BY PRO (T155G-A160T-L263P) (E_value = );
-43% similar to PDB:1OGJ FERREDOXIN:NADP+ REDUCTASE MUTANT WITH LEU 263 REPLACED BY PRO (L263P) (E_value = );
-43% similar to PDB:2BMW FERREDOXIN: NADP+REDUCTASE MUTANT WITH THR 155 REPLACED BY GLY, ALA 160 REPLACED BY THR, LEU 263 REPLACED BY PRO, ARG 264 REPLACED BY PRO AND GLY 265 REPLACED BY PRO (T155G-A160T-L263P-R264P-G265P) (E_value = );
-43% similar to PDB:1B2R FERREDOXIN-NADP+ REDUCTASE (MUTATION: E 301 A) (E_value = );
-43% similar to PDB:1BJK FERREDOXIN:NADP+ REDUCTASE MUTANT WITH ARG 264 REPLACED BY GLU (R264E) (E_value = );
PG0560 No significant hits to the PDB database (E-value < E-10).
PG0561tpiA tpiS  -59% similar to PDB:1B9B TRIOSEPHOSPHATE ISOMERASE OF THERMOTOGA MARITIMA (E_value = 1.6E_52);
-60% similar to PDB:1YYA Crystal structure of TT0473, putative Triosephosphate Isomerase from Thermus thermophilus HB8 (E_value = 2.1E_52);
-62% similar to PDB:2I9E Structure of Triosephosphate Isomerase of Tenebrio molitor (E_value = 2.1E_52);
-61% similar to PDB:1AG1 MONOHYDROGEN PHOSPHATE BINDING TO TRYPANOSOMAL TRIOSEPHOSPHATE ISOMERASE (E_value = 1.8E_51);
-61% similar to PDB:1IIG STRUCTURE OF TRYPANOSOMA BRUCEI BRUCEI TRIOSEPHOSPHATE ISOMERASE COMPLEXED WITH 3-PHOSPHONOPROPIONATE (E_value = 1.8E_51);
PG0562 -47% similar to PDB:1ORN Structure of a Trapped Endonuclease III-DNA Covalent Intermediate: Estranged-Guanine Complex (E_value = );
-47% similar to PDB:1ORP Structure of a Trapped Endonuclease III-DNA Covalent Intermediate: Estranged-Adenine Complex (E_value = );
-47% similar to PDB:1P59 Structure of a non-covalent Endonuclease III-DNA Complex (E_value = );
-48% similar to PDB:1BE3 CYTOCHROME BC1 COMPLEX FROM BOVINE (E_value = );
-48% similar to PDB:1BGY CYTOCHROME BC1 COMPLEX FROM BOVINE (E_value = );
PG0563 -72% similar to PDB:1FB1 CRYSTAL STRUCTURE OF HUMAN GTP CYCLOHYDROLASE I (E_value = 1.7E_58);
-71% similar to PDB:1IS7 Crystal structure of rat GTPCHI/GFRP stimulatory complex (E_value = 3.8E_58);
-71% similar to PDB:1IS8 Crystal structure of rat GTPCHI/GFRP stimulatory complex plus Zn (E_value = 3.8E_58);
-71% similar to PDB:1WPL Crystal structure of the inhibitory form of rat GTP cyclohydrolase I/GFRP complex (E_value = 3.8E_58);
-72% similar to PDB:1WM9 Structure of GTP cyclohydrolase I from Thermus thermophilus HB8 (E_value = 1.7E_55);
PG0564 No significant hits to the PDB database (E-value < E-10).
PG0565 -62% similar to PDB:1P1T NMR Structure of the N-terminal RRM domain of Cleavage stimulation factor 64 KDa subunit (E_value = 6.3E_12);
PG0566yhbG  -54% similar to PDB:1JI0 Crystal Structure Analysis of the ABC transporter from Thermotoga maritima (E_value = 4.1E_32);
-55% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 3.8E_30);
-52% similar to PDB:1G6H CRYSTAL STRUCTURE OF THE ADP CONFORMATION OF MJ1267, AN ATP-BINDING CASSETTE OF AN ABC TRANSPORTER (E_value = 1.5E_29);
-52% similar to PDB:1G9X CHARACTERIZATION OF THE TWINNING STRUCTURE OF MJ1267, AN ATP-BINDING CASSETTE OF AN ABC TRANSPORTER (E_value = 3.3E_29);
-52% similar to PDB:1GAJ CRYSTAL STRUCTURE OF A NUCLEOTIDE-FREE ATP-BINDING CASSETTE FROM AN ABC TRANSPORTER (E_value = 3.3E_29);
PG0568puT  -50% similar to PDB:2AN1 Structural Genomics, The crystal structure of a putative kinase from Salmonella typhimurim LT2 (E_value = 7.1E_31);
-51% similar to PDB:1U0R Crystal structure of Mycobacterium tuberculosis NAD kinase (E_value = 1.8E_26);
-51% similar to PDB:1U0T Crystal structure of Mycobacterium tuberculosis NAD kinase (E_value = 1.8E_26);
-51% similar to PDB:1Y3H Crystal Structure of Inorganic Polyphosphate/ATP-NAD kinase from Mycobacterium tuberculosis (E_value = 1.8E_26);
-51% similar to PDB:1Y3I Crystal Structure of Mycobacterium tuberculosis NAD kinase-NAD complex (E_value = 1.8E_26);
PG0569gpdxJ pdxJ  -54% similar to PDB:1HO1 CRYSTAL STRUCTURE OF PYRIDOXINE 5'-PHOSPHATE SYNTHASE (E_value = 1.8E_34);
-54% similar to PDB:1HO4 CRYSTAL STRUCTURE OF PYRIDOXINE 5'-PHOSPHATE SYNTHASE IN COMPLEX WITH PYRIDOXINE 5'-PHOSPHATE AND INORGANIC PHOSPHATE (E_value = 1.8E_34);
-54% similar to PDB:1IXN Enzyme-Substrate Complex of Pyridoxine 5'-Phosphate Synthase (E_value = 1.8E_34);
-54% similar to PDB:1IXO Enzyme-analogue substrate complex of Pyridoxine 5'-Phosphate Synthase (E_value = 1.8E_34);
-54% similar to PDB:1IXP Enzyme-phosphate Complex of Pyridoxine 5'-Phosphate synthase (E_value = 1.8E_34);
PG0570 -52% similar to PDB:2ICH Crystal structure of a putative AttH (NP_841447.1) from Nitrosomonas Europaea at 2.00 A resolution (E_value = );
-42% similar to PDB:1F76 ESCHERICHIA COLI DIHYDROOROTATE DEHYDROGENASE (E_value = );
-40% similar to PDB:1M2T Mistletoe Lectin I from Viscum album in Complex with Adenine Monophosphate. Crystal Structure at 1.9 A Resolution (E_value = );
PG0571exbD  -44% similar to PDB:1ZQ1 Structure of GatDE tRNA-Dependent Amidotransferase from Pyrococcus abyssi (E_value = );
-53% similar to PDB:1LFK Crystal structure of OxyB, a Cytochrome P450 Implicated in an Oxidative Phenol Coupling Reaction During Vancomycin Biosynthesis (E_value = );
-53% similar to PDB:1LG9 Crystal structure of OxyB, a Cytochrome P450 Implicated in an Oxidative Phenol Coupling Reaction During Vancomycin Biosynthesis (E_value = );
-53% similar to PDB:1LGF Crystal structure of OxyB, a Cytochrome P450 Implicated in an Oxidative Phenol Coupling Reaction During Vancomycin Biosynthesis (E_value = );
-45% similar to PDB:1S3Q Crystal structures of a novel open pore ferritin from the hyperthermophilic Archaeon Archaeoglobus fulgidus (E_value = );
PG0573 No significant hits to the PDB database (E-value < E-10).
PG0575 -49% similar to PDB:1J42 Crystal Structure of Human DJ-1 (E_value = 2.7E_20);
-51% similar to PDB:1P5F Crystal Structure of Human DJ-1 (E_value = 3.0E_19);
-51% similar to PDB:1PDV Crystal structure of human DJ-1, P 31 2 1 space group (E_value = 3.0E_19);
-51% similar to PDB:1PDW Crystal structure of human DJ-1, P 1 21 1 space group (E_value = 3.0E_19);
-51% similar to PDB:1PS4 crystal structure of DJ-1 (E_value = 3.0E_19);
PG0576prmA  -45% similar to PDB:1UFK Crystal structure of TT0836 (E_value = 7.7E_18);
-45% similar to PDB:2NXC Apo-form of T. thermophilus ribosomal protein L11 methyltransferase (PrmA) (E_value = 7.7E_18);
-45% similar to PDB:2NXE T. thermophilus ribosomal protein L11 methyltransferase (PrmA) in complex with S-Adenosyl-L-Methionine (E_value = 7.7E_18);
-45% similar to PDB:2NXJ T.thermophilus ribosomal protein L11 methyltransferase (PrmA) in space group P 21 21 2 (E_value = 7.7E_18);
-45% similar to PDB:2NXN T. thermophilus ribosomal protein L11 methyltransferase (PrmA) in complex with ribosomal protein L11 (E_value = 7.7E_18);
PG0577dinF  No significant hits to the PDB database (E-value < E-10).
PG0578thiA thiL  -52% similar to PDB:1VQV Crystal Structure of Thiamine Monophosphate Kinase (thil) from Aquifex Aeolicus (E_value = 9.1E_39);
PG0579lpxK  No significant hits to the PDB database (E-value < E-10).
PG0580sohB sppA  No significant hits to the PDB database (E-value < E-10).
PG0581tla tlr  -43% similar to PDB:1NQF OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI, METHIONINE SUBSTIUTION CONSTRUCT FOR SE-MET SAD PHASING (E_value = 7.9E_10);
PG0582tla tlr  -55% similar to PDB:1NQE OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI (E_value = 1.9E_10);
-55% similar to PDB:1NQF OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI, METHIONINE SUBSTIUTION CONSTRUCT FOR SE-MET SAD PHASING (E_value = 1.9E_10);
-55% similar to PDB:1NQG OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI, WITH BOUND CALCIUM (E_value = 1.9E_10);
-55% similar to PDB:1NQH OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI, WITH BOUND CALCIUM AND CYANOCOBALAMIN (VITAMIN B12) SUBSTRATE (E_value = 1.9E_10);
-55% similar to PDB:1UJW Structure of the complex between BtuB and Colicin E3 Receptor binding domain (E_value = 1.9E_10);
PG0583htrD  No significant hits to the PDB database (E-value < E-10).
PG0584fecE fepC htrC  -54% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 1.3E_21);
-53% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 9.1E_20);
-51% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 5.9E_19);
-51% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 1.0E_18);
-51% similar to PDB:1Q1B Crystal structure of E. coli MalK in the nucleotide-free form (E_value = 1.0E_18);
PG0585htrB  -48% similar to PDB:1L7V Bacterial ABC Transporter Involved in B12 Uptake (E_value = 2.3E_34);
-50% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 1.7E_29);
PG0586htrA  No significant hits to the PDB database (E-value < E-10).
PG0587 No significant hits to the PDB database (E-value < E-10).
PG0588 No significant hits to the PDB database (E-value < E-10).
PG0589 No significant hits to the PDB database (E-value < E-10).
PG0590 No significant hits to the PDB database (E-value < E-10).
PG0591serB  -65% similar to PDB:1F5S CRYSTAL STRUCTURE OF PHOSPHOSERINE PHOSPHATASE FROM METHANOCOCCUS JANNASCHII (E_value = 3.7E_45);
-65% similar to PDB:1J97 Phospho-Aspartyl Intermediate Analogue of Phosphoserine phosphatase (E_value = 3.7E_45);
-65% similar to PDB:1L7M HIGH RESOLUTION LIGANDED STRUCTURE OF PHOSPHOSERINE PHOSPHATASE (PI COMPLEX) (E_value = 3.7E_45);
-65% similar to PDB:1L7N TRANSITION STATE ANALOGUE OF PHOSPHOSERINE PHOSPHATASE (ALUMINUM FLUORIDE COMPLEX) (E_value = 3.7E_45);
-65% similar to PDB:1L7O CRYSTAL STRUCTURE OF PHOSPHOSERINE PHOSPHATASE IN APO FORM (E_value = 1.4E_44);
PG0592 No significant hits to the PDB database (E-value < E-10).
PG0593maf  -60% similar to PDB:1EX2 CRYSTAL STRUCTURE OF BACILLUS SUBTILIS MAF PROTEIN (E_value = 2.0E_31);
-60% similar to PDB:1EXC CRYSTAL STRUCTURE OF B. SUBTILIS MAF PROTEIN COMPLEXED WITH D-(UTP) (E_value = 2.0E_31);
-53% similar to PDB:2P5X Crystal structure of Maf domain of human N-acetylserotonin O-methyltransferase-like protein (E_value = 3.4E_23);
-41% similar to PDB:1NB4 HC-J4 RNA polymerase apo-form (E_value = 3.4E_23);
-41% similar to PDB:1NB6 HC-J4 RNA polymerase complexed with UTP (E_value = 3.4E_23);
PG0594 -52% similar to PDB:1J8D Structure Of the metal-free form of the deoxy-D-mannose-octulosonate 8-phosphate phosphatase (YrbI) From Haemophilus Influenzae (HI1679) (E_value = 3.4E_17);
-52% similar to PDB:1K1E Structure Of the cobalt-bound form of the deoxy-D-mannose-octulosonate 8-phosphate phosphatase (YrbI) From Haemophilus Influenzae (HI1679) (E_value = 3.4E_17);
PG0595 No significant hits to the PDB database (E-value < E-10).
PG0596 No significant hits to the PDB database (E-value < E-10).
PG0597 No significant hits to the PDB database (E-value < E-10).
PG0598lac  -45% similar to PDB:1BGL BETA-GALACTOSIDASE (CHAINS A-H) (E_value = 9.1E_132);
-45% similar to PDB:1BGM BETA-GALACTOSIDASE (CHAINS I-P) (E_value = 9.1E_132);
-45% similar to PDB:1DP0 E. COLI BETA-GALACTOSIDASE AT 1.7 ANGSTROM (E_value = 9.1E_132);
-45% similar to PDB:1F49 E. COLI (LAC Z) BETA-GALACTOSIDASE (NCS CONSTRAINED MONOMER-MONOCLINIC) (E_value = 9.1E_132);
-45% similar to PDB:1F4A E. COLI (LACZ) BETA-GALACTOSIDASE (NCS CONSTRAINED MONOMER-ORTHORHOMBIC) (E_value = 9.1E_132);
PG0599 No significant hits to the PDB database (E-value < E-10).
PG0600 No significant hits to the PDB database (E-value < E-10).
PG0601 -40% similar to PDB:1NQE OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI (E_value = 1.9E_21);
-40% similar to PDB:1NQG OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI, WITH BOUND CALCIUM (E_value = 1.9E_21);
-40% similar to PDB:1NQH OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI, WITH BOUND CALCIUM AND CYANOCOBALAMIN (VITAMIN B12) SUBSTRATE (E_value = 1.9E_21);
-40% similar to PDB:1UJW Structure of the complex between BtuB and Colicin E3 Receptor binding domain (E_value = 1.9E_21);
-40% similar to PDB:2GSK Structure of the BtuB:TonB Complex (E_value = 1.9E_21);
PG0602cbiK fetB ihtB  -57% similar to PDB:1QGO ANAEROBIC COBALT CHELATASE IN COBALAMIN BIOSYNTHESIS FROM SALMONELLA TYPHIMURIUM (E_value = 3.6E_38);
PG0603 No significant hits to the PDB database (E-value < E-10).
PG0604 -48% similar to PDB:1L7V Bacterial ABC Transporter Involved in B12 Uptake (E_value = 3.6E_30);
-52% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 3.6E_30);
-49% similar to PDB:2DJT Solution structures of the PDZ domain of human unnamed protein product (E_value = 3.6E_30);
PG0605fecE troB ytgB  -54% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 9.2E_24);
-48% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 8.1E_20);
-48% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 8.1E_20);
-48% similar to PDB:2FFB The crystal structure of the HlyB-NBD E631Q mutant in complex with ADP (E_value = 1.8E_19);
-48% similar to PDB:2FGK Crystal structure of the ABC-cassette E631Q mutant of HlyB with bound ATP (E_value = 1.8E_19);
PG0606iorB  -48% similar to PDB:1W7P THE CRYSTAL STRUCTURE OF ENDOSOMAL COMPLEX ESCRT-II (VPS22/VPS25/VPS36) (E_value = );
-60% similar to PDB:1KU9 X-ray Structure of a Methanococcus jannaschii DNA-Binding Protein: Implications for Antibiotic Resistance in Staphylococcus aureus (E_value = );
-39% similar to PDB:1S5P Structure and substrate binding properties of cobB, a Sir2 homolog protein deacetylase from Eschericia coli. (E_value = );
-45% similar to PDB:1YS6 Crystal structure of the response regulatory protein PrrA from Mycobacterium Tuberculosis (E_value = );
-45% similar to PDB:1YS7 Crystal structure of the response regulator protein prrA comlexed with Mg2+ (E_value = );
PG0607iorA  -41% similar to PDB:1YD7 Conserved hypothetical protein Pfu-1647980-001 from Pyrococcus furiosus (E_value = 1.1E_10);
PG0608 -66% similar to PDB:2NWQ Short chain dehydrogenase from Pseudomonas aeruginosa (E_value = 3.2E_53);
-54% similar to PDB:2JAH BIOCHEMICAL AND STRUCTURAL ANALYSIS OF THE CLAVULANIC ACID DEHYDEOGENASE (CAD) FROM STREPTOMYCES CLAVULIGERUS (E_value = 4.7E_28);
-54% similar to PDB:2JAP CLAVULANIC ACID DEHYDROGENASE: STRUCTURAL AND BIOCHEMICAL ANALYSIS OF THE FINAL STEP IN THE BIOSYNTHESIS OF THE BETA-LACTAMASE INHIBITOR CLAVULANIC ACID (E_value = 4.7E_28);
-50% similar to PDB:1XG5 Structure of human putative dehydrogenase MGC4172 in complex with NADP (E_value = 2.0E_23);
-53% similar to PDB:1W4Z STRUCTURE OF ACTINORHODIN POLYKETIDE (ACTIII) REDUCTASE (E_value = 6.1E_20);
PG0609 No significant hits to the PDB database (E-value < E-10).
PG0610pncA pxnc  -54% similar to PDB:1ILW Crystal Structure of Pyrazinamidase/Nicotinamidase of Pyrococcus horikoshii (E_value = 1.4E_20);
-54% similar to PDB:1IM5 Crystal Structure of Pyrazinamidase of Pyrococcus horikoshii in Complex with Zinc (E_value = 1.4E_20);
-44% similar to PDB:2H0R Structure of the Yeast Nicotinamidase Pnc1p (E_value = 8.7E_10);
PG0611cyaE tolC  No significant hits to the PDB database (E-value < E-10).
PG0612 No significant hits to the PDB database (E-value < E-10).
PG0614 No significant hits to the PDB database (E-value < E-10).
PG0615 No significant hits to the PDB database (E-value < E-10).
PG0616 No significant hits to the PDB database (E-value < E-10).
PG0618 -63% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 8.7E_49);
-63% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 1.9E_48);
-53% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.9E_27);
-53% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.9E_27);
-53% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.9E_27);
PG0620 -49% similar to PDB:2BOL CRYSTAL STRUCTURE AND ASSEMBLY OF TSP36, A METAZOAN SMALL HEAT SHOCK PROTEIN (E_value = );
-45% similar to PDB:1B70 PHENYLALANYL TRNA SYNTHETASE COMPLEXED WITH PHENYLALANINE (E_value = );
-45% similar to PDB:1B7Y PHENYLALANYL TRNA SYNTHETASE COMPLEXED WITH PHENYLALANINYL-ADENYLATE (E_value = );
-45% similar to PDB:1EIY THE CRYSTAL STRUCTURE OF PHENYLALANYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH COGNATE TRNAPHE (E_value = );
-45% similar to PDB:1JJC Crystal structure at 2.6A resolution of phenylalanyl-tRNA synthetase complexed with phenylalanyl-adenylate in the presence of manganese (E_value = );
PG0621adhE sucD  No significant hits to the PDB database (E-value < E-10).
PG06224hbD  -46% similar to PDB:1RRM Crystal Structure of Lactaldehyde reductase (E_value = 3.6E_12);
-46% similar to PDB:2BI4 LACTALDEHYDE:1,2-PROPANEDIOL OXIDOREDUCTASE OF ESCHERICHIA COLI (E_value = 3.6E_12);
-46% similar to PDB:2BL4 LACTALDEHYDE:1,2-PROPANEDIOL OXIDOREDUCTASE OF ESCHERICHIA COLI (E_value = 3.6E_12);
-43% similar to PDB:1O2D Crystal structure of Alcohol dehydrogenase, iron-containing (TM0920) from Thermotoga maritima at 1.30 A resolution (E_value = 2.3E_11);
-43% similar to PDB:1VHD Crystal structure of an iron containing alcohol dehydrogenase (E_value = 2.3E_11);
PG0623cat2  -62% similar to PDB:2OAS Crystal Structure of 4-hydroxybutyrate coenzyme A transferase (AtoA) in complex with CoA from Shewanella oneidensis, Northeast Structural Genomics Target SoR119. (E_value = 1.2E_94);
-46% similar to PDB:2NVV Crystal Structure of the Putative Acetyl-CoA hydrolase/transferase PG1013 from Porphyromonas gingivalis, Northeast Structural Genomics Target PgR16. (E_value = 9.8E_17);
-40% similar to PDB:2G39 Crystal structure of coenzyme A transferase from Pseudomonas aeruginosa (E_value = 2.9E_16);
PG0624 No significant hits to the PDB database (E-value < E-10).
PG0625abfD  No significant hits to the PDB database (E-value < E-10).
PG0626omp40  No significant hits to the PDB database (E-value < E-10).
PG0627omp41 oprF  No significant hits to the PDB database (E-value < E-10).
PG0628 No significant hits to the PDB database (E-value < E-10).
PG0629glgP  -37% similar to PDB:1A8I SPIROHYDANTOIN INHIBITOR OF GLYCOGEN PHOSPHORYLASE (E_value = 2.8E_16);
-37% similar to PDB:1ABB CONTROL OF PHOSPHORYLASE B CONFORMATION BY A MODIFIED COFACTOR: CRYSTALLOGRAPHIC STUDIES ON R-STATE GLYCOGEN PHOSPHORYLASE RECONSTITUTED WITH PYRIDOXAL 5'-DIPHOSPHATE (E_value = 2.8E_16);
-37% similar to PDB:1B4D AMIDOCARBAMATE INHIBITOR OF GLYCOGEN PHOSPHORYLASE (E_value = 2.8E_16);
-37% similar to PDB:1BX3 EFFECTS OF COMMONLY USED CRYOPROTECTANTS ON GLYCOGEN PHOSPHORYLASE ACTIVITY AND STRUCTURE (E_value = 2.8E_16);
-37% similar to PDB:1C50 IDENTIFICATION AND STRUCTURAL CHARACTERIZATION OF A NOVEL ALLOSTERIC BINDING SITE OF GLYCOGEN PHOSPHORYLASE B (E_value = 2.8E_16);
PG0630 No significant hits to the PDB database (E-value < E-10).
PG0631cobP cobU  -57% similar to PDB:1C9K THE THREE DIMENSIONAL STRUCTURE OF ADENOSYLCOBINAMIDE KINASE/ ADENOSYLCOBINAMIDE PHOSPHATE GUALYLYLTRANSFERASE (COBU) COMPLEXED WITH GMP: EVIDENCE FOR A SUBSTRATE INDUCED TRANSFERASE ACTIVE SITE (E_value = 2.0E_23);
-57% similar to PDB:1CBU ADENOSYLCOBINAMIDE KINASE/ADENOSYLCOBINAMIDE PHOSPHATE GUANYLYLTRANSFERASE (COBU) FROM SALMONELLA TYPHIMURIUM (E_value = 2.0E_23);
-52% similar to PDB:1LTQ CRYSTAL STRUCTURE OF T4 POLYNUCLEOTIDE KINASE (E_value = 2.0E_23);
-52% similar to PDB:1LY1 Structure and Mechanism of T4 Polynucleotide Kinase (E_value = 2.0E_23);
-52% similar to PDB:1RC8 T4 Polynucleotide Kinase bound to 5'-GTCAC-3' ssDNA (E_value = 2.0E_23);
PG0632cobT  -56% similar to PDB:1WX1 Crystal structure of nictinate-nucleotide-dimethylbenzimidazole phosphoribosyltransferase from Thermus thermophilus HB8 (E_value = 1.6E_51);
-56% similar to PDB:1J33 Crystal structure of CobT from Thermus thermophilus HB8 (E_value = 2.7E_51);
-53% similar to PDB:1D0S CRYSTAL STRUCTURE OF NICOTINATE MONONUCLEOTIDE : 5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE (COBT) FROM SALMONELLA TYPHIMURIUM COMPLEXED WITH 5, 6-DIMETHYLBENZIMIDAZOLE (E_value = 9.3E_44);
-53% similar to PDB:1D0V CRYSTAL STRUCTURE OF NICOTINATE MONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE (COBT) FROM SALMONELLA TYPHIMURIUM COMPLEXED WITH ITS REACTION PRODUCTS DETERMINED TO 1.9 A RESOLUTION (E_value = 9.3E_44);
-53% similar to PDB:1JH8 Structural Investigation of the Biosynthesis of Alternative Lower Ligands for Cobamides by Nicotinate Mononucleotide:5,6-Dimethylbenzimidazole Phosphoribosyltransferase (CobT) from Salmonella enterica (E_value = 9.3E_44);
PG0633cobS  -56% similar to PDB:2CN5 CRYSTAL STRUCTURE OF HUMAN CHK2 IN COMPLEX WITH ADP (E_value = );
-56% similar to PDB:2CN8 CRYSTAL STRUCTURE OF HUMAN CHK2 IN COMPLEX WITH DEBROMOHYMENIALDISINE (E_value = );
PG0634phpB  No significant hits to the PDB database (E-value < E-10).
PG0635glr murI  -53% similar to PDB:1ZUW Crystal structure of B.subtilis glutamate racemase (RacE) with D-Glu (E_value = 2.9E_34);
-55% similar to PDB:1B73 GLUTAMATE RACEMASE FROM AQUIFEX PYROPHILUS (E_value = 4.8E_29);
-55% similar to PDB:1B74 GLUTAMATE RACEMASE FROM AQUIFEX PYROPHILUS (E_value = 4.8E_29);
PG0636 No significant hits to the PDB database (E-value < E-10).
PG0637 -36% similar to PDB:1FEP FERRIC ENTEROBACTIN RECEPTOR (E_value = 3.5E_11);
-55% similar to PDB:1NQE OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI (E_value = 7.8E_11);
-55% similar to PDB:1NQF OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI, METHIONINE SUBSTIUTION CONSTRUCT FOR SE-MET SAD PHASING (E_value = 7.8E_11);
-55% similar to PDB:1NQG OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI, WITH BOUND CALCIUM (E_value = 7.8E_11);
-55% similar to PDB:1NQH OUTER MEMBRANE COBALAMIN TRANSPORTER (BTUB) FROM E. COLI, WITH BOUND CALCIUM AND CYANOCOBALAMIN (VITAMIN B12) SUBSTRATE (E_value = 7.8E_11);
PG0639 -55% similar to PDB:1Q6U Crystal structure of FkpA from Escherichia coli (E_value = 5.2E_31);
-55% similar to PDB:1Q6H Crystal structure of a truncated form of FkpA from Escherichia coli (E_value = 9.8E_30);
-55% similar to PDB:1Q6I Crystal structure of a truncated form of FkpA from Escherichia coli, in complex with immunosuppressant FK506 (E_value = 9.8E_30);
-47% similar to PDB:1FD9 CRYSTAL STRUCTURE OF THE MACROPHAGE INFECTIVITY POTENTIATOR PROTEIN (MIP) A MAJOR VIRULENCE FACTOR FROM LEGIONELLA PNEUMOPHILA (E_value = 5.2E_23);
-52% similar to PDB:1JVW TRYPANOSOMA CRUZI MACROPHAGE INFECTIVITY POTENTIATOR (TCMIP) (E_value = 4.3E_17);
PG0640mip  -63% similar to PDB:1Q6U Crystal structure of FkpA from Escherichia coli (E_value = 2.0E_34);
-63% similar to PDB:1Q6H Crystal structure of a truncated form of FkpA from Escherichia coli (E_value = 1.3E_33);
-63% similar to PDB:1Q6I Crystal structure of a truncated form of FkpA from Escherichia coli, in complex with immunosuppressant FK506 (E_value = 1.3E_33);
-54% similar to PDB:1FD9 CRYSTAL STRUCTURE OF THE MACROPHAGE INFECTIVITY POTENTIATOR PROTEIN (MIP) A MAJOR VIRULENCE FACTOR FROM LEGIONELLA PNEUMOPHILA (E_value = 7.0E_32);
-55% similar to PDB:1JVW TRYPANOSOMA CRUZI MACROPHAGE INFECTIVITY POTENTIATOR (TCMIP) (E_value = 4.7E_20);
PG0641 -60% similar to PDB:1FD9 CRYSTAL STRUCTURE OF THE MACROPHAGE INFECTIVITY POTENTIATOR PROTEIN (MIP) A MAJOR VIRULENCE FACTOR FROM LEGIONELLA PNEUMOPHILA (E_value = 1.0E_42);
-59% similar to PDB:1Q6H Crystal structure of a truncated form of FkpA from Escherichia coli (E_value = 5.7E_30);
-59% similar to PDB:1Q6I Crystal structure of a truncated form of FkpA from Escherichia coli, in complex with immunosuppressant FK506 (E_value = 5.7E_30);
-59% similar to PDB:1Q6U Crystal structure of FkpA from Escherichia coli (E_value = 5.7E_30);
-57% similar to PDB:1JVW TRYPANOSOMA CRUZI MACROPHAGE INFECTIVITY POTENTIATOR (TCMIP) (E_value = 4.7E_24);
PG0642 -65% similar to PDB:1F8W CRYSTAL STRUCTURE OF NADH PEROXIDASE MUTANT: R303M (E_value = );
-65% similar to PDB:1JOA NADH PEROXIDASE WITH CYSTEINE-SULFENIC ACID (E_value = );
-65% similar to PDB:1NHP CRYSTALLOGRAPHIC ANALYSES OF NADH PEROXIDASE CYS42ALA AND CYS42SER MUTANTS: ACTIVE SITE STRUCTURE, MECHANISTIC IMPLICATIONS, AND AN UNUSUAL ENVIRONMENT OF ARG303 (E_value = );
-65% similar to PDB:1NPX STRUCTURE OF NADH PEROXIDASE FROM STREPTOCOCCUS FAECALIS 10C1 REFINED AT 2.16 ANGSTROMS RESOLUTION (E_value = );
-65% similar to PDB:2NPX NADH BINDING SITE AND CATALYSIS OF NADH PEROXIDASE (E_value = );
PG0643trpG  -56% similar to PDB:1QDL THE CRYSTAL STRUCTURE OF ANTHRANILATE SYNTHASE FROM SULFOLOBUS SOLFATARICUS (E_value = 2.1E_27);
-52% similar to PDB:1I1Q STRUCTURE OF THE COOPERATIVE ALLOSTERIC ANTHRANILATE SYNTHASE FROM SALMONELLA TYPHIMURIUM (E_value = 2.6E_22);
-51% similar to PDB:1I7Q ANTHRANILATE SYNTHASE FROM S. MARCESCENS (E_value = 1.3E_21);
-51% similar to PDB:1I7S ANTHRANILATE SYNTHASE FROM SERRATIA MARCESCENS IN COMPLEX WITH ITS END PRODUCT INHIBITOR L-TRYPTOPHAN (E_value = 1.3E_21);
-50% similar to PDB:2D7J Crystal Structure Analysis of Glutamine Amidotransferase from Pyrococcus horikoshii OT3 (E_value = 6.9E_15);
PG0644cutC  -52% similar to PDB:1TWD Crystal Structure of the Putative Copper Homeostasis Protein (CutC) from Shigella flexneri, Northeast Structural Genomics Target SfR33 (E_value = 3.1E_40);
-52% similar to PDB:1X7I Crystal structure of the native copper homeostasis protein (cutCm) with calcium binding from Shigella flexneri 2a str. 301 (E_value = 3.1E_40);
-52% similar to PDB:1X8C Crystal structure of the SeMet-derivative copper homeostasis protein (cutCm) with calcium binding from Shigella flexneri 2a str. 301 (E_value = 3.1E_40);
-51% similar to PDB:2BDQ Crystal Structure of the Putative Copper Homeostasis Protein CutC from Streptococcus agalactiae, Northeast Strucural Genomics Target SaR15. (E_value = 2.1E_25);
-41% similar to PDB:1AWB HUMAN MYO-INOSITOL MONOPHOSPHATASE IN COMPLEX WITH D-INOSITOL-1-PHOSPHATE AND CALCIUM (E_value = 2.1E_25);
PG0645corA  No significant hits to the PDB database (E-value < E-10).
PG0646 No significant hits to the PDB database (E-value < E-10).
PG0647 No significant hits to the PDB database (E-value < E-10).
PG0648 No significant hits to the PDB database (E-value < E-10).
PG0649 -46% similar to PDB:2C2A STRUCTURE OF THE ENTIRE CYTOPLASMIC PORTION OF A SENSOR HISTIDINE KINASE PROTEIN (E_value = 8.9E_10);
PG0650arlR resD  -57% similar to PDB:1KGS Crystal Structure at 1.50 A of an OmpR/PhoB Homolog from Thermotoga maritima (E_value = 3.0E_31);
-56% similar to PDB:1YS6 Crystal structure of the response regulatory protein PrrA from Mycobacterium Tuberculosis (E_value = 6.1E_24);
-56% similar to PDB:1YS7 Crystal structure of the response regulator protein prrA comlexed with Mg2+ (E_value = 6.1E_24);
-48% similar to PDB:2GWR Crystal structure of the response regulator protein mtrA from Mycobacterium Tuberculosis (E_value = 3.7E_21);
-64% similar to PDB:1NXO MicArec pH7.0 (E_value = 1.6E_19);
PG0651 No significant hits to the PDB database (E-value < E-10).
PG0652dppIV  -38% similar to PDB:2D5L Crystal Structure of Prolyl Tripeptidyl Aminopeptidase from Porphyromonas gingivalis (E_value = 9.3E_17);
-38% similar to PDB:2DCM The Crystal Structure of S603A Mutated Prolyl Tripeptidyl Aminopeptidase Complexed with Substrate (E_value = 2.1E_16);
-41% similar to PDB:1Z68 Crystal Structure Of Human Fibroblast Activation Protein alpha (E_value = 8.1E_13);
-41% similar to PDB:1ORV Crystal Structure of Porcine Dipeptidyl Peptidase IV (CD26) (E_value = 7.6E_11);
-41% similar to PDB:1ORW Crystal Structure of Porcine Dipeptidyl Peptidase IV (CD26) in Complex with a Peptidomimetic Inhibitor (E_value = 7.6E_11);
PG0653 -100% similar to PDB:2I6X The structure of a predicted HAD-like family hydrolase from Porphyromonas gingivalis. (E_value = 2.1E_118);
PG0654 No significant hits to the PDB database (E-value < E-10).
PG0655 No significant hits to the PDB database (E-value < E-10).
PG0656ddlA  -50% similar to PDB:1IOV COMPLEX OF D-ALA:D-ALA LIGASE WITH ADP AND A PHOSPHORYL PHOSPHONATE (E_value = 5.2E_36);
-50% similar to PDB:2DLN VANCOMYCIN RESISTANCE: STRUCTURE OF D-ALANINE:D-ALANINE LIGASE AT 2.3 ANGSTROMS RESOLUTION (E_value = 5.2E_36);
-50% similar to PDB:1IOW COMPLEX OF Y216F D-ALA:D-ALA LIGASE WITH ADP AND A PHOSPHORYL PHOSPHINATE (E_value = 1.5E_35);
-49% similar to PDB:2FB9 Crystal structure of the Apo form of D-alanine: D-alanine ligase (Ddl) from Thermus caldophilus: a basis for the substrate-induced conformational changes (E_value = 3.7E_34);
-45% similar to PDB:1E4E D-ALANYL-D-LACATE LIGASE (E_value = 7.5E_27);
PG0658rluD sfhB  -52% similar to PDB:1QYU Structure of the catalytic domain of 23S rRNA pseudouridine synthase RluD (E_value = 1.8E_45);
-52% similar to PDB:1V9F Crystal structure of catalytic domain of pseudouridine synthase RluD from Escherichia coli (E_value = 1.8E_45);
-52% similar to PDB:2IST crystal structure of RluD from E. coli (E_value = 1.8E_45);
-57% similar to PDB:1PRZ Crystal structure of pseudouridine synthase RluD catalytic module (E_value = 2.6E_44);
-51% similar to PDB:1V9K The crystal structure of the catalytic domain of pseudouridine synthase RluC from Escherichia coli (E_value = 1.5E_28);
PG0659 No significant hits to the PDB database (E-value < E-10).
PG0660 No significant hits to the PDB database (E-value < E-10).
PG0661ribC  -52% similar to PDB:1KZL Riboflavin Synthase from S.pombe bound to Carboxyethyllumazine (E_value = 6.0E_22);
-53% similar to PDB:1I8D CRYSTAL STRUCTURE OF RIBOFLAVIN SYNTHASE (E_value = 6.2E_19);
PG0662noxC  -45% similar to PDB:1NOX NADH OXIDASE FROM THERMUS THERMOPHILUS (E_value = 9.0E_11);
PG0663nifS  -68% similar to PDB:1I29 CRYSTAL STRUCTURE OF CSDB COMPLEXED WITH L-PROPARGYLGLYCINE (E_value = 7.5E_112);
-68% similar to PDB:1JF9 Crystal Structure of selenocysteine lyase (E_value = 7.5E_112);
-68% similar to PDB:1KMJ E. coli NifS/CsdB protein at 2.0A with the cysteine persulfide intermediate (residue CSS). (E_value = 7.5E_112);
-68% similar to PDB:1KMK E. coli NifS/CsdB protein at 2.20A with the cysteine perselenide intermediate (residue CSZ). (E_value = 7.5E_112);
-69% similar to PDB:1T3I Structure of slr0077/SufS, the Essential Cysteine Desulfurase from Synechocystis PCC 6803 (E_value = 2.4E_110);
PG0664rnhB  -63% similar to PDB:2ETJ Crystal structure of Ribonuclease HII (EC 3.1.26.4) (RNase HII) (tm0915) from THERMOTOGA MARITIMA at 1.74 A resolution (E_value = 2.1E_35);
-47% similar to PDB:1UAX Crystal structure of the ribonuclease H2 from Pyrococcus horikoshii OT3 (E_value = 3.1E_10);
PG0665 No significant hits to the PDB database (E-value < E-10).
PG0666yfhC  -62% similar to PDB:2B3J Crystal Structure of Staphylococcus aureus tRNA Adenosine Deaminase, TadA, in Complex with RNA (E_value = 1.9E_31);
-62% similar to PDB:2A8N Biochemical and Structural Studies of A-to-I Editing by tRNA:A34 Deaminases at the Wobble Position of Transfer RNA (E_value = 4.3E_28);
-66% similar to PDB:1WWR Crystal structure of tRNA adenosine deaminase TadA from Aquifex aeolicus (E_value = 2.8E_27);
-59% similar to PDB:1Z3A Crystal structure of tRNA adenosine deaminase TadA from Escherichia coli (E_value = 2.4E_23);
-52% similar to PDB:1TIY X-RAY STRUCTURE OF GUANINE DEAMINASE FROM BACILLUS SUBTILIS NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET SR160 (E_value = 2.9E_16);
PG0667elaC  -49% similar to PDB:2CBN CRYSTAL STRUCTURE OF ZIPD FROM ESCHERICHIA COLI (E_value = 7.7E_39);
-49% similar to PDB:1Y44 Crystal structure of RNase Z (E_value = 3.2E_37);
-49% similar to PDB:2FK6 Crystal Structure of RNAse Z/tRNA(Thr) complex (E_value = 4.7E_36);
PG0669 No significant hits to the PDB database (E-value < E-10).
PG0670 No significant hits to the PDB database (E-value < E-10).
PG0671pgaA  No significant hits to the PDB database (E-value < E-10).
PG0672ysgA  -100% similar to PDB:2I6D The structure of a putative RNA methyltransferase of the TrmH family from Porphyromonas gingivalis. (E_value = 2.6E_143);
-48% similar to PDB:1IPA CRYSTAL STRUCTURE OF RNA 2'-O RIBOSE METHYLTRANSFERASE (E_value = 3.5E_15);
-48% similar to PDB:1X7O Crystal structure of the SpoU Methyltransferase AviRb from Streptomyces viridochromogenes (E_value = 4.7E_12);
-48% similar to PDB:1X7P Crystal structure of the SpoU Methyltransferase AviRb from Streptomyces viridochromogenes in complex with the cofactor AdoMet (E_value = 4.7E_12);
-52% similar to PDB:1ZJR Crystal Structure of A. aeolicus TrmH/SpoU tRNA modifying enzyme (E_value = 5.8E_10);
PG0673gloA lguL  No significant hits to the PDB database (E-value < E-10).
PG0674hydH  No significant hits to the PDB database (E-value < E-10).
PG0675atoC ntrC pilR  -61% similar to PDB:1NY5 Crystal structure of sigm54 activator (AAA+ ATPase) in the inactive state (E_value = 2.0E_63);
-63% similar to PDB:1OJL CRYSTAL STRUCTURE OF A SIGMA54-ACTIVATOR SUGGESTS THE MECHANISM FOR THE CONFORMATIONAL SWITCH NECESSARY FOR SIGMA54 BINDING (E_value = 2.3E_59);
-68% similar to PDB:1NY6 Crystal structure of sigm54 activator (AAA+ ATPase) in the active state (E_value = 1.8E_56);
-61% similar to PDB:2BJW PSPF AAA DOMAIN (E_value = 4.8E_49);
-61% similar to PDB:2C96 STRUCTURAL BASIS OF THE NUCLEOTIDE DRIVEN CONFORMATIONAL CHANGES IN THE AAA DOMAIN OF TRANSCRIPTION ACTIVATOR PSPF (E_value = 4.8E_49);
PG0676wcfJ  No significant hits to the PDB database (E-value < E-10).
PG0677porT  No significant hits to the PDB database (E-value < E-10).
PG0678upp  -51% similar to PDB:1XTT Sulfolobus solfataricus uracil phosphoribosyltransferase in complex with uridine 5'-monophosphate (UMP) (E_value = 1.4E_22);
-51% similar to PDB:1XTU Sulfolobus solfataricus uracil phosphoribosyltransferase in complex with uridine 5'-monophosphate (UMP) and cytidine 5'-triphosphate (CTP) (E_value = 1.4E_22);
-51% similar to PDB:1XTV Sulfolobus solfataricus uracil phosphoribosyltransferase with uridine 5'-monophosphate (UMP) bound to half of the subunits (E_value = 1.4E_22);
-46% similar to PDB:1V9S Crystal structure of TT0130 protein from Thermus thermophilus HB8 (E_value = 4.8E_20);
-48% similar to PDB:1I5E CRYSTAL STRUCTURE OF BACILLUS CALDOLYTICUS URACIL PHOSPHORIBOSYLTRANSFERASE WITH BOUND UMP (E_value = 2.7E_18);
PG0679prtQ  No significant hits to the PDB database (E-value < E-10).
PG0680top1 topA  -58% similar to PDB:1ECL AMINO TERMINAL 67KDA DOMAIN OF ESCHERICHIA COLI DNA TOPOISOMERASE I (RESIDUES 2-590 OF MATURE PROTEIN) CLONING ARTIFACT ADDS TWO RESIDUES TO THE AMINO-TERMINUS WHICH WERE NOT OBSERVED IN THE EXPERIMENTAL ELECTRON DENSITY (GLY-2, SER-1). (E_value = 1.1E_115);
-58% similar to PDB:1CY0 COMPLEX OF E.COLI DNA TOPOISOMERASE I WITH 3'-5'-ADENOSINE DIPHOSPHATE (E_value = 3.2E_115);
-58% similar to PDB:1CY1 COMPLEX OF E.COLI DNA TOPOISOMERASE I WITH 5'PTPTPT (E_value = 3.2E_115);
-58% similar to PDB:1CY2 COMPLEX OF E.COLI DNA TOPOISOMERASE I WITH TPTPTP3' (E_value = 3.2E_115);
-58% similar to PDB:1CY4 COMPLEX OF E.COLI DNA TOPOISOMERASE I WITH 5'pTpTpTp3' (E_value = 3.2E_115);
PG0681truA  -49% similar to PDB:1DJ0 THE CRYSTAL STRUCTURE OF E. COLI PSEUDOURIDINE SYNTHASE I AT 1.5 ANGSTROM RESOLUTION (E_value = 7.3E_29);
-47% similar to PDB:1VS3 Crystal Structure of the tRNA Pseudouridine Synthase TruA From Thermus thermophilus HB8 (E_value = 1.6E_28);
-45% similar to PDB:1NT9 Complete 12-subunit RNA polymerase II (E_value = 1.6E_28);
-45% similar to PDB:1PQV RNA polymerase II-TFIIS complex (E_value = 1.6E_28);
-45% similar to PDB:1WCM COMPLETE 12-SUBUNIT RNA POLYMERASE II AT 3.8 ANG (E_value = 1.6E_28);
PG0682 No significant hits to the PDB database (E-value < E-10).
PG0683 No significant hits to the PDB database (E-value < E-10).
PG0684dcp prlC  -66% similar to PDB:1Y79 Crystal Structure of the E.coli Dipeptidyl Carboxypeptidase Dcp in Complex with a Peptidic Inhibitor (E_value = 6.0E_179);
-44% similar to PDB:1S4B Crystal structure of human thimet oligopeptidase. (E_value = 3.4E_49);
-44% similar to PDB:2O36 Crystal structure of engineered thimet oligopeptidase with neurolysin specificity in neurotensin cleavage site (E_value = 1.7E_48);
-46% similar to PDB:2O3E Crystal structure of engineered neurolysin with thimet oligopeptidase specificity for neurotensin cleavage site. (E_value = 6.5E_48);
-46% similar to PDB:1I1I NEUROLYSIN (ENDOPEPTIDASE 24.16) CRYSTAL STRUCTURE (E_value = 3.2E_47);
PG0685 No significant hits to the PDB database (E-value < E-10).
PG0686ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0687tig  -38% similar to PDB:1T11 Trigger Factor (E_value = 1.1E_10);
PG0689ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0690pnp  -56% similar to PDB:1E3H SEMET DERIVATIVE OF STREPTOMYCES ANTIBIOTICUS PNPASE/GPSI ENZYME (E_value = 4.0E_120);
-56% similar to PDB:1E3P TUNGSTATE DERIVATIVE OF STREPTOMYCES ANTIBIOTICUS PNPASE/ GPSI ENZYME (E_value = 4.0E_120);
-52% similar to PDB:2BR2 RNASE PH CORE OF THE ARCHAEAL EXOSOME (E_value = 7.0E_16);
-52% similar to PDB:2C37 RNASE PH CORE OF THE ARCHAEAL EXOSOME IN COMPLEX WITH U8 RNA (E_value = 7.0E_16);
-52% similar to PDB:2C38 RNASE PH CORE OF THE ARCHAEAL EXOSOME IN COMPLEX WITH A5 RNA (E_value = 7.0E_16);
PG0691malQ  -46% similar to PDB:1CWY CRYSTAL STRUCTURE OF AMYLOMALTASE FROM THERMUS AQUATICUS, A GLYCOSYLTRANSFERASE CATALYSING THE PRODUCTION OF LARGE CYCLIC GLUCANS (E_value = 3.3E_38);
-46% similar to PDB:1ESW X-RAY STRUCTURE OF ACARBOSE BOUND TO AMYLOMALTASE FROM THERMUS AQUATICUS. IMPLICATIONS FOR THE SYNTHESIS OF LARGE CYCLIC GLUCANS (E_value = 3.3E_38);
-46% similar to PDB:1FP8 STRUCTURE OF THE AMYLOMALTASE FROM THERMUS THERMOPHILUS HB8 IN SPACE GROUP P21212 (E_value = 3.3E_38);
-46% similar to PDB:1FP9 STRUCTURE OF AMYLOMALTASE FROM THERMUS THERMOPHILUS HB8 IN SPACE GROUP C2 (E_value = 3.3E_38);
-47% similar to PDB:1TZ7 Aquifex aeolicus amylomaltase (E_value = 3.6E_32);
PG0692 No significant hits to the PDB database (E-value < E-10).
PG0693 -44% similar to PDB:1QR4 TWO FIBRONECTIN TYPE-III DOMAIN SEGMENT FROM CHICKEN TENASCIN (E_value = );
PG0694 -67% similar to PDB:2BS7 CRYSTAL STRUCTURE OF F17B-G IN COMPLEX WITH CHITOBIOSE (E_value = );
-67% similar to PDB:2BS8 CRYSTAL STRUCTURE OF F17B-G IN COMPLEX WITH N-ACETYL-D-GLUCOSAMINE (E_value = );
-57% similar to PDB:1I5P INSECTICIDAL CRYSTAL PROTEIN CRY2AA (E_value = );
-62% similar to PDB:1OIO GAFD (F17C-TYPE) FIMBRIAL ADHESIN FROM ESCHERICHIA COLI (E_value = );
-39% similar to PDB:1Y4W Crystal structure of exo-inulinase from Aspergillus awamori in spacegroup P21 (E_value = );
PG0695 No significant hits to the PDB database (E-value < E-10).
PG0696acads mmgC yqiN  -100% similar to PDB:2OKU The crystal structure of the acyl-CoA dehydrogenase family protein from Porphyromonas gingivalis (E_value = 5.3E_69);
-51% similar to PDB:1BUC THREE-DIMENSIONAL STRUCTURE OF BUTYRYL-COA DEHYDROGENASE FROM MEGASPHAERA ELSDENII (E_value = 1.4E_40);
-50% similar to PDB:2DVL Crystal structure of project TT0160 from Thermus thermophilus HB8 (E_value = 4.0E_40);
-47% similar to PDB:1WS9 Crystal structure of project ID TT0172 from Thermus thermophilus HB8 (E_value = 2.4E_37);
-47% similar to PDB:2CX9 Crystal structure of acyl-CoA dehydrogenase (E_value = 2.4E_37);
PG0697etfA  -50% similar to PDB:1EFP ELECTRON TRANSFER FLAVOPROTEIN (ETF) FROM PARACOCCUS DENITRIFICANS (E_value = 1.4E_28);
-48% similar to PDB:1EFV THREE-DIMENSIONAL STRUCTURE OF HUMAN ELECTRON TRANSFER FLAVOPROTEIN TO 2.1 A RESOLUTION (E_value = 5.4E_28);
-48% similar to PDB:1T9G Structure of the human MCAD:ETF complex (E_value = 5.4E_28);
-48% similar to PDB:2A1T Structure of the human MCAD:ETF E165betaA complex (E_value = 5.4E_28);
-48% similar to PDB:2A1U Crystal structure of the human ETF E165betaA mutant (E_value = 5.4E_28);
PG0698etfB  -56% similar to PDB:1EFP ELECTRON TRANSFER FLAVOPROTEIN (ETF) FROM PARACOCCUS DENITRIFICANS (E_value = 3.4E_17);
-47% similar to PDB:1O94 TERNARY COMPLEX BETWEEN TRIMETHYLAMINE DEHYDROGENASE AND ELECTRON TRANSFERRING FLAVOPROTEIN (E_value = 7.4E_12);
-47% similar to PDB:1O95 TERNARY COMPLEX BETWEEN TRIMETHYLAMINE DEHYDROGENASE AND ELECTRON TRANSFERRING FLAVOPROTEIN (E_value = 7.4E_12);
-47% similar to PDB:1O96 STRUCTURE OF ELECTRON TRANSFERRING FLAVOPROTEIN FOR METHYLOPHILUS METHYLOTROPHUS. (E_value = 7.4E_12);
-47% similar to PDB:1O97 STRUCTURE OF ELECTRON TRANSFERRING FLAVOPROTEIN FROM METHYLOPHILUS METHYLOTROPHUS, RECOGNITION LOOP REMOVED BY LIMITED PROTEOLYSIS (E_value = 7.4E_12);
PG0699gcp  -46% similar to PDB:2GEL 2.05A crystal structure of Salmonella typhimurium YeaZ, form B (E_value = 1.6E_14);
-46% similar to PDB:2GEM 2.1A crystal structure of Salmonella tyhpimurium YeaZ, a putative Gram-negative RPF, form-A (E_value = 1.6E_14);
-47% similar to PDB:1OKJ CRYSTAL STRUCTURE OF THE ESSENTIAL E. COLI YEAZ PROTEIN BY MAD METHOD USING THE GADOLINIUM COMPLEX "DOTMA" (E_value = 3.9E_13);
PG0700 No significant hits to the PDB database (E-value < E-10).
PG0701 No significant hits to the PDB database (E-value < E-10).
PG0702 No significant hits to the PDB database (E-value < E-10).
PG0703exbB tolQ  No significant hits to the PDB database (E-value < E-10).
PG0704 -51% similar to PDB:2GZX Crystal Structure of the TatD deoxyribonuclease MW0446 from Staphylococcus aureus. Northeast Structural Genomics Consortium Target ZR237. (E_value = 1.2E_35);
-50% similar to PDB:1J6O Crystal structure of TatD-related deoxyribonuclease (TM0667) from Thermotoga maritima at 1.8 A resolution (E_value = 5.3E_28);
-45% similar to PDB:1YIX Crystal structure of YCFH, TATD homolog from Escherichia coli K12, at 1.9 A resolution (E_value = 1.2E_22);
-44% similar to PDB:1ZZM Crystal structure of YJJV, TATD Homolog from Escherichia coli k12, at 1.8 A resolution (E_value = 3.5E_19);
-44% similar to PDB:1XWY Crystal structure of tatD deoxyribonuclease from Escherichia coli K12 at 2.0 A resolution (E_value = 5.5E_17);
PG0705idsA  -57% similar to PDB:1WY0 Crystal structure of geranylgeranyl pyrophosphate synthetase from Pyrococcus horikoshii Ot3 (E_value = 7.1E_38);
-53% similar to PDB:1RTR Crystal Structure of S. Aureus Farnesyl Pyrophosphate Synthase (E_value = 2.7E_29);
-52% similar to PDB:2H8O The 1.6A crystal structure of the geranyltransferase from Agrobacterium tumefaciens (E_value = 2.4E_25);
-52% similar to PDB:2J1P GERANYLGERANYL DIPHOSPHATE SYNTHASE FROM SINAPIS ALBA IN COMPLEX WITH GGPP (E_value = 4.1E_25);
-50% similar to PDB:1RQI Active Conformation of Farnesyl Pyrophosphate Synthase Bound to Isopentyl Pyrophosphate and Dimethylallyl S-Thiolodiphosphate (E_value = 1.2E_24);
PG0707 No significant hits to the PDB database (E-value < E-10).
PG0708 No significant hits to the PDB database (E-value < E-10).
PG0709 No significant hits to the PDB database (E-value < E-10).
PG0710 No significant hits to the PDB database (E-value < E-10).
PG0711cgtA yhbZ  -64% similar to PDB:1LNZ Structure of the Obg GTP-binding protein (E_value = 1.3E_76);
-64% similar to PDB:1UDX Crystal structure of the conserved protein TT1381 from Thermus thermophilus HB8 (E_value = 2.1E_74);
-42% similar to PDB:2DBY Crystal structure of the GTP-binding protein YchF in complexed with GDP (E_value = 1.8E_14);
-42% similar to PDB:2DWQ Thermus thermophilus YchF GTP-binding protein (E_value = 1.8E_14);
-57% similar to PDB:1JAL YCHF PROTEIN (HI0393) (E_value = 2.0E_13);
PG0712adk  -58% similar to PDB:1P3J Adenylate Kinase from Bacillus subtilis (E_value = 2.1E_37);
-60% similar to PDB:1S3G Crystal structure of adenylate kinase from Bacillus globisporus (E_value = 2.8E_37);
-59% similar to PDB:2EU8 Crystal structure of a thermostable mutant of Bacillus subtilis Adenylate Kinase (Q199R) (E_value = 4.7E_37);
-58% similar to PDB:1ZIN ADENYLATE KINASE WITH BOUND AP5A (E_value = 2.6E_35);
-58% similar to PDB:1ZIO PHOSPHOTRANSFERASE (E_value = 2.6E_35);
PG0713hgpT hprT hpt  -58% similar to PDB:1G9S CRYSTAL STRUCTURE OF A COMPLEX BETWEEN E.COLI HPRT AND IMP (E_value = 1.1E_21);
-58% similar to PDB:1G9T CRYSTAL STRUCTURE OF E.COLI HPRT-GMP COMPLEX (E_value = 1.1E_21);
-58% similar to PDB:1GRV HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE FROM E. COLI (E_value = 1.1E_21);
-57% similar to PDB:1J7J Crystal Structure of the HPRT from Salmonella typhimurium (E_value = 2.4E_21);
-55% similar to PDB:1R3U Crystal Structure of Hypoxanthine-Guanine Phosphoribosyltransferase from Thermoanaerobacter tengcongensis (E_value = 7.1E_21);
PG0714fbp yydE  -42% similar to PDB:2B0J The crystal structure of the apoenzyme of the iron-sulfur-cluster-free hydrogenase (Hmd) (E_value = );
-43% similar to PDB:1GEH CRYSTAL STRUCTURE OF ARCHAEAL RUBISCO (RIBULOSE 1,5-BISPHOSPHATE CARBOXYLASE/OXYGENASE) (E_value = );
-50% similar to PDB:1W1W SC SMC1HD:SCC1-C COMPLEX, ATPGS (E_value = );
PG0715dacA mrcA pbpA ponA  -59% similar to PDB:2OQO Crystal structure of a peptidoglycan glycosyltransferase from a class A PBP: insight into bacterial cell wall synthesis (E_value = 6.5E_28);
-48% similar to PDB:2OLU Structural Insight Into the Transglycosylation Step Of Bacterial Cell Wall Biosynthesis : Apoenzyme (E_value = 1.7E_20);
-48% similar to PDB:2OLV Structural Insight Into the Transglycosylation Step Of Bacterial Cell Wall Biosynthesis : Donor Ligand Complex (E_value = 1.7E_20);
-40% similar to PDB:2BG1 ACTIVE SITE RESTRUCTURING REGULATES LIGAND RECOGNITION IN CLASSA PENICILLIN-BINDING PROTEINS (PBPS) (E_value = 1.4E_14);
-40% similar to PDB:2BG4 ACTIVE SITE RESTRUCTURING REGULATES LIGAND RECOGNITION IN CLASS A PENICILLIN-BINDING PROTEINS (PBPS) (E_value = 1.4E_14);
PG0716 No significant hits to the PDB database (E-value < E-10).
PG0717leuS  -51% similar to PDB:1H3N LEUCYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH A SULPHAMOYL ANALOGUE OF LEUCYL-ADENYLATE (E_value = 4.7E_118);
-51% similar to PDB:1OBC LEUCYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH A POST-TRANSFER EDITING SUBSTRATE ANALOGUE (E_value = 4.7E_118);
-51% similar to PDB:1OBH LEUCYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH A PRE-TRANSFER EDITING SUBSTRATE ANALOGUE IN BOTH SYNTHETIC ACTIVE SITE AND EDITING SITE (E_value = 4.7E_118);
-51% similar to PDB:2BTE THERMUS THERMOPHILUS LEUCYL-TRNA SYNTHETASE COMPLEXED WITH WITH A TRNALEU TRANSCRIPT IN THE POST-EDITING CONFORMATION AND A POST-TRANSFER EDITING SUBSTRATE ANALOGUE (E_value = 4.7E_118);
-51% similar to PDB:2BYT THERMUS THERMOPHILUS LEUCYL-TRNA SYNTHETASE COMPLEXED WITH A TRNALEU TRANSCRIPT IN THE POST-EDITING CONFORMATION (E_value = 4.7E_118);
PG0718ISPg3  -53% similar to PDB:1C04 IDENTIFICATION OF KNOWN PROTEIN AND RNA STRUCTURES IN A 5 A MAP OF THE LARGE RIBOSOMAL SUBUNIT FROM HALOARCULA MARISMORTUI (E_value = );
-53% similar to PDB:1GIY CRYSTAL STRUCTURE OF THE RIBOSOME AT 5.5 A RESOLUTION. THIS FILE, 1GIY, CONTAINS THE 50S RIBOSOME SUBUNIT. THE 30S RIBOSOME SUBUNIT, THREE TRNA, AND MRNA MOLECULES ARE IN THE FILE 1GIX (E_value = );
-53% similar to PDB:1ML5 Structure of the E. coli ribosomal termination complex with release factor 2 (E_value = );
-53% similar to PDB:1RL2 RIBOSOMAL PROTEIN L2 RNA-BINDING DOMAIN FROM BACILLUS STEAROTHERMOPHILUS (E_value = );
-53% similar to PDB:1YL3 Crystal structure of 70S ribosome with thrS operator and tRNAs. Large subunit. The coordinates for the small subunit are in the pdb entry 1YL4. (E_value = );
PG0719 No significant hits to the PDB database (E-value < E-10).
PG0720pcnA  -50% similar to PDB:1VFG Crystal structure of tRNA nucleotidyltransferase complexed with a primer tRNA and an incoming ATP analog (E_value = 1.5E_29);
-41% similar to PDB:1MIV Crystal structure of Bacillus stearothermophilus CCA-adding enzyme (E_value = 8.1E_23);
-41% similar to PDB:1MIW Crystal structure of Bacillus stearothermophilus CCA-adding enzyme in complex with ATP (E_value = 8.1E_23);
-41% similar to PDB:1MIY Crystal structure of Bacillus stearothermophilus CCA-adding enzyme in complex with CTP (E_value = 8.1E_23);
PG0721dldh lpdA pdhD  -54% similar to PDB:3LAD REFINED CRYSTAL STRUCTURE OF LIPOAMIDE DEHYDROGENASE FROM AZOTOBACTER VINELANDII AT 2.2 ANGSTROMS RESOLUTION. A COMPARISON WITH THE STRUCTURE OF GLUTATHIONE REDUCTASE (E_value = 1.1E_66);
-55% similar to PDB:1JEH CRYSTAL STRUCTURE OF YEAST E3, LIPOAMIDE DEHYDROGENASE (E_value = 1.0E_64);
-55% similar to PDB:1V59 Crystal structure of yeast lipoamide dehydrogenase complexed with NAD+ (E_value = 1.0E_64);
-53% similar to PDB:1ZMC Crystal Structure of Human dihydrolipoamide dehydrogenase complexed to NAD+ (E_value = 1.0E_64);
-53% similar to PDB:1ZMD Crystal Structure of Human dihydrolipoamide dehydrogenase complexed to NADH (E_value = 1.0E_64);
PG0722nagB  -78% similar to PDB:1CD5 GLUCOSAMINE-6-PHOSPHATE DEAMINASE FROM E.COLI, T CONFORMER (E_value = 6.8E_94);
-78% similar to PDB:1DEA STRUCTURE AND CATALYTIC MECHANISM OF GLUCOSAMINE 6-PHOSPHATE DEAMINASE FROM ESCHERICHIA COLI AT 2.1 ANGSTROMS RESOLUTION (E_value = 6.8E_94);
-78% similar to PDB:1FQO GLUCOSAMINE 6-PHOSPHATE DEAMINASE COMPLEXED WITH THE SUBSTRATE OF THE REVERSE REACTION FRUCTOSE 6-PHOSPHATE (OPEN FORM) (E_value = 6.8E_94);
-78% similar to PDB:1FRZ GLUCOSAMINE-6-PHOSPHATE DEAMINASE FROM E.COLI, R CONFORMER. COMPLEXED WITH THE ALLOSTERIC ACTIVATOR N-ACETYL-GLUCOSAMINE-6-PHOSPHATE AT 2.2 A RESOLUTION (E_value = 6.8E_94);
-78% similar to PDB:1FS5 A DISCOVERY OF THREE ALTERNATE CONFORMATIONS IN THE ACTIVE SITE OF GLUCOSAMINE-6-PHOSPHATE ISOMERASE (E_value = 6.8E_94);
PG0723fprA  -54% similar to PDB:1YCF Oxidized (di-ferric) FprA from Moorella thermoacetica (E_value = 4.9E_55);
-54% similar to PDB:1YCG X-ray Structures of Moorella thermoacetica FprA. Novel Diiron Site Structure and Mechanistic Insights into a Scavenging Nitric Oxide Reductase (E_value = 4.9E_55);
-54% similar to PDB:1YCH X-ray Crystal Structures of Moorella thermoacetica FprA. Novel Diiron Site Structure and Mechanistic Insights into a Scavenging Nitric Oxide Reductase (E_value = 4.9E_55);
-47% similar to PDB:1E5D RUBREDOXIN OXYGEN:OXIDOREDUCTASE (ROO) FROM ANAEROBE DESULFOVIBRIO GIGAS (E_value = 8.7E_44);
-50% similar to PDB:1VME Crystal structure of Flavoprotein (TM0755) from Thermotoga maritima at 1.80 A resolution (E_value = 1.1E_30);
PG0724lgt umpA  No significant hits to the PDB database (E-value < E-10).
PG0725 -43% similar to PDB:1DAP C. GLUTAMICUM DAP DEHYDROGENASE IN COMPLEX WITH NADP+ (E_value = 2.2E_22);
-43% similar to PDB:1F06 THREE DIMENSIONAL STRUCTURE OF THE TERNARY COMPLEX OF CORYNEBACTERIUM GLUTAMICUM DIAMINOPIMELATE DEHYDROGENASE NADPH-L-2-AMINO-6-METHYLENE-PIMELATE (E_value = 2.2E_22);
-43% similar to PDB:2DAP C. GLUTAMICUM DAP DEHYDROGENASE IN COMPLEX WITH DAP (E_value = 2.2E_22);
-43% similar to PDB:3DAP C. GLUTAMICUM DAP DEHYDROGENASE IN COMPLEX WITH NADP+ AND THE INHIBITOR 5S-ISOXAZOLINE (E_value = 2.2E_22);
PG0726 No significant hits to the PDB database (E-value < E-10).
PG0727sov  No significant hits to the PDB database (E-value < E-10).
PG0728sov  No significant hits to the PDB database (E-value < E-10).
PG0729ruvA  -57% similar to PDB:1BDX E. COLI DNA HELICASE RUVA WITH BOUND DNA HOLLIDAY JUNCTION, ALPHA CARBONS AND PHOSPHATE ATOMS ONLY (E_value = 9.1E_26);
-57% similar to PDB:1C7Y E.COLI RUVA-HOLLIDAY JUNCTION COMPLEX (E_value = 9.1E_26);
-57% similar to PDB:1HJP HOLLIDAY JUNCTION BINDING PROTEIN RUVA FROM E. COLI (E_value = 9.1E_26);
-56% similar to PDB:1CUK ESCHERICHIA COLI RUVA PROTEIN AT PH 4.9 AND ROOM TEMPERATURE (E_value = 3.4E_25);
-50% similar to PDB:1IXR RuvA-RuvB complex (E_value = 2.5E_23);
PG0730ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0731ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0732ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0733 No significant hits to the PDB database (E-value < E-10).
PG0734 -100% similar to PDB:2APL Crystal structure of protein PG0816 from Porphyromonas gingivalis (E_value = 2.6E_87);
-51% similar to PDB:2C5U T4 RNA LIGASE (RNL1) CRYSTAL STRUCTURE (E_value = 2.6E_87);
-45% similar to PDB:1Q5Z Crystal Structure of the C-terminal Actin Binding Domain of Salmonella Invasion Protein A (SipA) (E_value = 2.6E_87);
-54% similar to PDB:1BO5 CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN ESCHERICHIA COLI GLYCEROL KINASE AND THE ALLOSTERIC REGULATOR FRUCTOSE 1,6-BISPHOSPHATE. (E_value = 2.6E_87);
-54% similar to PDB:1BOT CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN ESCHERICHIA COLI GLYCEROL KINASE AND THE ALLOSTERIC REGULATOR FRUCTOSE 1,6-BISPHOSPHATE. (E_value = 2.6E_87);
PG0735 No significant hits to the PDB database (E-value < E-10).
PG0736 No significant hits to the PDB database (E-value < E-10).
PG0737 No significant hits to the PDB database (E-value < E-10).
PG0738 No significant hits to the PDB database (E-value < E-10).
PG0739 -100% similar to PDB:2FSW Crystal Structure of the Putative Transcriptional Regualator, MarR family from Porphyromonas gingivalis W83 (E_value = 1.6E_55);
-58% similar to PDB:1YYV Putative transcriptional regulator ytfH from Salmonella typhimurium (E_value = 6.0E_15);
-61% similar to PDB:1Z7U Crystal Structure of the Putitive Transcriptional Regulator of MarR Family from Enterococcus faecalis V583 (E_value = 3.7E_12);
-58% similar to PDB:2HZT Crystal Structure of a putative HTH-type transcriptional regulator ytcD (E_value = 4.8E_12);
PG0740ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0741 No significant hits to the PDB database (E-value < E-10).
PG0742 No significant hits to the PDB database (E-value < E-10).
PG0743rteC  No significant hits to the PDB database (E-value < E-10).
PG0744 No significant hits to the PDB database (E-value < E-10).
PG0745 No significant hits to the PDB database (E-value < E-10).
PG0746 No significant hits to the PDB database (E-value < E-10).
PG0747 No significant hits to the PDB database (E-value < E-10).
PG0748 No significant hits to the PDB database (E-value < E-10).
PG0749 No significant hits to the PDB database (E-value < E-10).
PG0750intN2  No significant hits to the PDB database (E-value < E-10).
PG0751 No significant hits to the PDB database (E-value < E-10).
PG0752 No significant hits to the PDB database (E-value < E-10).
PG0753prmN  No significant hits to the PDB database (E-value < E-10).
PG0754 No significant hits to the PDB database (E-value < E-10).
PG0755 No significant hits to the PDB database (E-value < E-10).
PG0756ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0757bipH  No significant hits to the PDB database (E-value < E-10).
PG0758 No significant hits to the PDB database (E-value < E-10).
PG0759 No significant hits to the PDB database (E-value < E-10).
PG0760 No significant hits to the PDB database (E-value < E-10).
PG0761 No significant hits to the PDB database (E-value < E-10).
PG0762 No significant hits to the PDB database (E-value < E-10).
PG0763ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0764 No significant hits to the PDB database (E-value < E-10).
PG0765 No significant hits to the PDB database (E-value < E-10).
PG0766 No significant hits to the PDB database (E-value < E-10).
PG0767 No significant hits to the PDB database (E-value < E-10).
PG0768 No significant hits to the PDB database (E-value < E-10).
PG0769 No significant hits to the PDB database (E-value < E-10).
PG0770 No significant hits to the PDB database (E-value < E-10).
PG0771 No significant hits to the PDB database (E-value < E-10).
PG0772 No significant hits to the PDB database (E-value < E-10).
PG0773 No significant hits to the PDB database (E-value < E-10).
PG0774tnpR  No significant hits to the PDB database (E-value < E-10).
PG0775ISPg2  No significant hits to the PDB database (E-value < E-10).
PG0776 No significant hits to the PDB database (E-value < E-10).
PG0777 No significant hits to the PDB database (E-value < E-10).
PG0778mocA  No significant hits to the PDB database (E-value < E-10).
PG0779mocB  No significant hits to the PDB database (E-value < E-10).
PG0780 No significant hits to the PDB database (E-value < E-10).
PG0781 No significant hits to the PDB database (E-value < E-10).
PG0782xis  No significant hits to the PDB database (E-value < E-10).
PG0783 No significant hits to the PDB database (E-value < E-10).
PG0784ipxH  No significant hits to the PDB database (E-value < E-10).
PG0785tnpA  No significant hits to the PDB database (E-value < E-10).
PG0786thdF  -58% similar to PDB:1XZP Structure of the GTP-binding protein TrmE from Thermotoga maritima (E_value = 5.1E_79);
-58% similar to PDB:1XZQ Structure of the GTP-binding protein TrmE from Thermotoga maritima complexed with 5-formyl-THF (E_value = 5.1E_79);
-57% similar to PDB:1RFL NMR data driven structural model of G-domain of MnmE protein (E_value = 2.2E_26);
-57% similar to PDB:2GJ8 Structure of the MnmE G-domain in complex with GDP*AlF4-, Mg2+ and K+ (E_value = 2.5E_25);
-57% similar to PDB:2GJ9 Structure of the MnmE G-domain in complex with GDP*AlF4-, Mg2+ and Rb+ (E_value = 2.5E_25);
PG0787 -45% similar to PDB:1U6G Crystal Structure of The Cand1-Cul1-Roc1 Complex (E_value = );
-50% similar to PDB:1P22 Structure of a beta-TrCP1-Skp1-beta-catenin complex: destruction motif binding and lysine specificity on the SCFbeta-TrCP1 ubiquitin ligase (E_value = );
-45% similar to PDB:1U46 Crystal Structure of the Unphosphorylated Kinase Domain of the Tyrosine Kinase ACK1 (E_value = );
-45% similar to PDB:1U4D Structure of the ACK1 Kinase Domain bound to Debromohymenialdisine (E_value = );
-45% similar to PDB:1U54 Crystal Structures of the Phosphorylated and Unphosphorylated Kinase Domains of the CDC42-associated Tyrosine Kinase ACK1 bound to AMP-PCP (E_value = );
PG0788bcp  -51% similar to PDB:2A4V Crystal Structure of a truncated mutant of yeast nuclear thiol peroxidase (E_value = 8.4E_10);
PG0789recA  -84% similar to PDB:1UBC Structure of Reca Protein (E_value = 1.4E_121);
-84% similar to PDB:1UBE MsRecA-ADP Complex (E_value = 1.4E_121);
-84% similar to PDB:1UBF MsREcA-ATPgS complex (E_value = 1.4E_121);
-84% similar to PDB:1UBG MsREcA-dATP complex (E_value = 1.4E_121);
-84% similar to PDB:2G88 MSRECA-dATP COMPLEX (E_value = 1.4E_121);
PG0790vimA  No significant hits to the PDB database (E-value < E-10).
PG0791vimE  -42% similar to PDB:1K20 Inorganic Pyrophosphatase (family II) from Streptococcus gordonii at 1.5 A resolution (E_value = );
-64% similar to PDB:2DBQ Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (I41) (E_value = );
-64% similar to PDB:2DBR Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (P1) (E_value = );
-64% similar to PDB:2DBZ Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (P61) (E_value = );
-75% similar to PDB:1GQT ACTIVATION OF RIBOKINASE BY MONOVALENT CATIONS (E_value = );
PG0792 -37% similar to PDB:1E1D HYBRID CLUSTER PROTEIN FROM DESULFOVIBRIO VULGARIS (E_value = );
-37% similar to PDB:1E2U LOW TEMPERATURE STUCTURE OF HYBRID CLUSTER PROTEIN FROM DESULFOVIBRIO VULGARIS TO 1.6A (E_value = );
-37% similar to PDB:1E9V XENON BOUND IN HYDROPHOBIC CHANNEL OF HYBRID CLUSTER PROTEIN FROM DESULFOVIBRIO VULGARIS (E_value = );
-37% similar to PDB:1GNT HYBRID CLUSTER PROTEIN FROM DESULFOVIBRIO VULGARIS. X-RAY STRUCTURE AT 1.25A RESOLUTION USING SYNCHROTRON RADIATION. (E_value = );
-37% similar to PDB:1OA1 REDUCED HYBRID CLUSTER PROTEIN (HCP) FROM DESULFOVIBRIO VULGARIS HILDENBOROUGH STRUCTURE AT 1.55A RESOLUTION USING SYNCHROTRON RADIATION. (E_value = );
PG0793aroG  -52% similar to PDB:1ZCO Crystal structure of pyrococcus furiosus 3-deoxy-D-arabino-heptulosonate 7-phosphate synthase (E_value = 2.4E_29);
-51% similar to PDB:1VS1 Crystal structure of 3-deoxy-D-arabino-heptulosonate-7-phosphate synthase (DAHP synthase) from Aeropyrum pernix in complex with Mn2+ and PEP (E_value = 2.5E_26);
-51% similar to PDB:1RZM Crystal structure of 3-deoxy-D-arabino-heptulosonate-7-phosphate synthase (DAHPS) from Thermotoga maritima complexed with Cd2+, PEP and E4P (E_value = 5.6E_26);
-51% similar to PDB:1VR6 Crystal structure of Phospho-2-dehydro-3-deoxyheptonate aldolase (DAHP synthase) (TM0343) from Thermotoga Maritima at 1.92 A resolution (E_value = 5.6E_26);
PG0794 No significant hits to the PDB database (E-value < E-10).
PG0795pepP  -47% similar to PDB:1PV9 Prolidase from Pyrococcus furiosus (E_value = 2.0E_32);
-47% similar to PDB:1WY2 Crystal Structure of the Prolidase from Pyrococcus horikoshii OT3 (E_value = 8.3E_31);
-41% similar to PDB:1WN1 Crystal Structure of Dipeptiase from Pyrococcus Horikoshii OT3 (E_value = 4.2E_22);
-40% similar to PDB:2BWS HIS243ALA ESCHERICHIA COLI AMINOPEPTIDASE P (E_value = 9.3E_14);
-40% similar to PDB:1A16 AMINOPEPTIDASE P FROM E. COLI WITH THE INHIBITOR PRO-LEU (E_value = 1.2E_13);
PG0796ppb  -46% similar to PDB:2IUC STRUCTURE OF ALKALINE PHOSPHATASE FROM THE ANTARCTIC BACTERIUM TAB5 (E_value = 1.2E_28);
-43% similar to PDB:1K7H CRYSTAL STRUCTURE OF SHRIMP ALKALINE PHOSPHATASE (E_value = 1.8E_24);
-43% similar to PDB:1SHN Crystal structure of shrimp alkaline phosphatase with phosphate bound (E_value = 1.8E_24);
-43% similar to PDB:1SHQ Crystal structure of shrimp alkaline phosphatase with magnesium in M3 (E_value = 1.8E_24);
-43% similar to PDB:1Y7A Structure of D153H/K328W E. coli alkaline phosphatase in presence of cobalt at 1.77 A resolution (E_value = 1.5E_23);
PG0797hcp  -77% similar to PDB:1GN9 HYBRID CLUSTER PROTEIN FROM DESULFOVIBRIO DESULFURICANS ATCC 27774 X-RAY STRUCTURE AT 2.6A RESOLUTION USING SYNCHROTRON RADIATION AT A WAVELENGTH OF 1.722A (E_value = );
-77% similar to PDB:1GNL HYBRID CLUSTER PROTEIN FROM DESULFOVIBRIO DESULFURICANS X-RAY STRUCTURE AT 1.25A RESOLUTION USING SYNCHROTRON RADIATION AT A WAVELENGTH OF 0.933A (E_value = );
-77% similar to PDB:1OA0 REDUCED HYBRID CLUSTER PROTEIN FROM DESULFOVIBRIO DESULFURICANS X-RAY STRUCTURE AT 1.25A RESOLUTION (E_value = );
-77% similar to PDB:1UPX THE CRYSTAL STRUCTURE OF THE HYBRID CLUSTER PROTEIN FROM DESULFOVIBRIO DESULFURICANS CONTAINING MOLECULES IN THE OXIDIZED AND REDUCED STATES. (E_value = );
-74% similar to PDB:1E2U LOW TEMPERATURE STUCTURE OF HYBRID CLUSTER PROTEIN FROM DESULFOVIBRIO VULGARIS TO 1.6A (E_value = );
PG0798radC  No significant hits to the PDB database (E-value < E-10).
PG0799 -46% similar to PDB:1BGL BETA-GALACTOSIDASE (CHAINS A-H) (E_value = 2.5E_120);
-46% similar to PDB:1BGM BETA-GALACTOSIDASE (CHAINS I-P) (E_value = 2.5E_120);
-46% similar to PDB:1DP0 E. COLI BETA-GALACTOSIDASE AT 1.7 ANGSTROM (E_value = 2.5E_120);
-46% similar to PDB:1F49 E. COLI (LAC Z) BETA-GALACTOSIDASE (NCS CONSTRAINED MONOMER-MONOCLINIC) (E_value = 2.5E_120);
-46% similar to PDB:1F4A E. COLI (LACZ) BETA-GALACTOSIDASE (NCS CONSTRAINED MONOMER-ORTHORHOMBIC) (E_value = 2.5E_120);
PG0800 -41% similar to PDB:1WZA Crystal structure of alpha-amylase from H.orenii (E_value = 1.2E_17);
PG0801 No significant hits to the PDB database (E-value < E-10).
PG0802cydB  No significant hits to the PDB database (E-value < E-10).
PG0803cydA  No significant hits to the PDB database (E-value < E-10).
PG0804 No significant hits to the PDB database (E-value < E-10).
PG0805 No significant hits to the PDB database (E-value < E-10).
PG0806 No significant hits to the PDB database (E-value < E-10).
PG0808 No significant hits to the PDB database (E-value < E-10).
PG0809 No significant hits to the PDB database (E-value < E-10).
PG0810 No significant hits to the PDB database (E-value < E-10).
PG0811 No significant hits to the PDB database (E-value < E-10).
PG0812 No significant hits to the PDB database (E-value < E-10).
PG0813 No significant hits to the PDB database (E-value < E-10).
PG0814 No significant hits to the PDB database (E-value < E-10).
PG0815 No significant hits to the PDB database (E-value < E-10).
PG0816 No significant hits to the PDB database (E-value < E-10).
PG0817 No significant hits to the PDB database (E-value < E-10).
PG0818 No significant hits to the PDB database (E-value < E-10).
PG0819pyrC  -48% similar to PDB:1XRF The Crystal Structure of a Novel, Latent Dihydroorotase from Aquifex aeolicus at 1.7 A resolution (E_value = 4.5E_36);
-48% similar to PDB:1XRT The Crystal Structure of a Novel, Latent Dihydroorotase from Aquifex Aeolicus at 1.7 A Resolution (E_value = 4.5E_36);
-47% similar to PDB:1GKR L-HYDANTOINASE (DIHYDROPYRIMIDINASE) FROM ARTHROBACTER AURESCENS (E_value = 1.3E_35);
-45% similar to PDB:1YNY Molecular Structure of D-Hydantoinase from a Bacillus sp. AR9: Evidence for mercury inhibition (E_value = 1.1E_23);
-46% similar to PDB:1NFG Structure of D-hydantoinase (E_value = 2.0E_23);
PG0820 -46% similar to PDB:1DMG CRYSTAL STRUCTURE OF RIBOSOMAL PROTEIN L4 (E_value = );
-40% similar to PDB:1AA6 REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI (E_value = );
-40% similar to PDB:1FDI OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI COMPLEXED WITH THE INHIBITOR NITRITE (E_value = );
-40% similar to PDB:1FDO OXIDIZED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI (E_value = );
-40% similar to PDB:2IV2 REINTERPRETATION OF REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI (E_value = );
PG0821 -43% similar to PDB:1JRO Crystal Structure of Xanthine Dehydrogenase from Rhodobacter capsulatus (E_value = );
-43% similar to PDB:1JRP Crystal Structure of Xanthine Dehydrogenase inhibited by alloxanthine from Rhodobacter capsulatus (E_value = );
PG0823rbfA  No significant hits to the PDB database (E-value < E-10).
PG0824 No significant hits to the PDB database (E-value < E-10).
PG0825tdk  -63% similar to PDB:2J9R THYMIDINE KINASE FROM B. ANTHRACIS IN COMPLEX WITH DT. (E_value = 2.3E_40);
-63% similar to PDB:2JA1 THYMIDINE KINASE FROM B. CEREUS WITH TTP BOUND AS PHOSPHATE DONOR. (E_value = 3.9E_40);
-62% similar to PDB:1XX6 X-ray structure of Clostridium acetobutylicum thymidine kinase with ADP. Northeast Structural Genomics Target CAR26. (E_value = 7.3E_39);
-55% similar to PDB:1XMR Crystal Structure of Thymidine Kinase with dTTP from U. urealyticum (E_value = 6.4E_27);
-55% similar to PDB:2B8T Crystal structure of Thymidine Kinase from U.urealyticum in complex with thymidine (E_value = 6.4E_27);
PG0826 -61% similar to PDB:1FL9 THE YJEE PROTEIN (E_value = 1.8E_16);
-61% similar to PDB:1HTW COMPLEX OF HI0065 WITH ADP AND MAGNESIUM (E_value = 1.8E_16);
PG0827resD  No significant hits to the PDB database (E-value < E-10).
PG0828 No significant hits to the PDB database (E-value < E-10).
PG0829 No significant hits to the PDB database (E-value < E-10).
PG0830 No significant hits to the PDB database (E-value < E-10).
PG0831dnaX  -42% similar to PDB:1A5T CRYSTAL STRUCTURE OF THE DELTA PRIME SUBUNIT OF THE CLAMP-LOADER COMPLEX OF ESCHERICHIA COLI DNA POLYMERASE III (E_value = 4.7E_16);
-42% similar to PDB:1JR3 Crystal Structure of the Processivity Clamp Loader Gamma Complex of E. coli DNA Polymerase III (E_value = 4.7E_16);
-42% similar to PDB:1XXH ATPgS Bound E. Coli Clamp Loader Complex (E_value = 4.7E_16);
-42% similar to PDB:1XXI ADP Bound E. coli Clamp Loader Complex (E_value = 4.7E_16);
-40% similar to PDB:1NJF Nucleotide bound form of an isolated E. coli clamp loader gamma subunit (E_value = 1.9E_12);
PG0832fusA  -53% similar to PDB:1DAR ELONGATION FACTOR G IN COMPLEX WITH GDP (E_value = 6.8E_117);
-53% similar to PDB:1ELO ELONGATION FACTOR G WITHOUT NUCLEOTIDE (E_value = 6.8E_117);
-53% similar to PDB:1KTV Crystal Structure of Elongation Factor G Dimer Without Nucleotide (E_value = 6.8E_117);
-53% similar to PDB:1EFG THE CRYSTAL STRUCTURE OF ELONGATION FACTOR G COMPLEXED WITH GDP, AT 2.7 ANGSTROMS RESOLUTION (E_value = 8.8E_117);
-53% similar to PDB:1JQM Fitting of L11 protein and elongation factor G (EF-G) in the cryo-em map of e. coli 70S ribosome bound with EF-G, GDP and fusidic acid (E_value = 8.8E_117);
PG0833 No significant hits to the PDB database (E-value < E-10).
PG0834ipk  -42% similar to PDB:1UEK Crystal structure of 4-(cytidine 5'-diphospho)-2C-methyl-D-erythritol kinase (E_value = 4.0E_15);
-49% similar to PDB:1OJ4 TERNARY COMPLEX OF 4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL KINASE (E_value = 4.8E_13);
PG0835 No significant hits to the PDB database (E-value < E-10).
PG0836 No significant hits to the PDB database (E-value < E-10).
PG0838 -47% similar to PDB:1IWO Crystal structure of the SR Ca2+-ATPase in the absence of Ca2+ (E_value = 1.8E_84);
-47% similar to PDB:1KJU Ca2+-ATPase in the E2 State (E_value = 1.8E_84);
-47% similar to PDB:1SU4 Crystal structure of calcium ATPase with two bound calcium ions (E_value = 1.8E_84);
-47% similar to PDB:1T5S Structure of the (SR)Ca2+-ATPase Ca2-E1-AMPPCP form (E_value = 1.8E_84);
-47% similar to PDB:1T5T Structure of the (SR)Ca2+-ATPase Ca2-E1-ADP:AlF4- form (E_value = 1.8E_84);
PG0839ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0840ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0841ISPg5  No significant hits to the PDB database (E-value < E-10).
PG0842ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0843natB  No significant hits to the PDB database (E-value < E-10).
PG0844natA  -52% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 1.1E_27);
-49% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 4.8E_23);
-49% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 4.8E_23);
-49% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 4.8E_23);
-49% similar to PDB:1OXV Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 4.8E_23);
PG0845 -56% similar to PDB:1B55 PH DOMAIN FROM BRUTON'S TYROSINE KINASE IN COMPLEX WITH INOSITOL 1,3,4,5-TETRAKISPHOSPHATE (E_value = );
-56% similar to PDB:1BTK PH DOMAIN AND BTK MOTIF FROM BRUTON'S TYROSINE KINASE MUTANT R28C (E_value = );
-56% similar to PDB:1BWN PH DOMAIN AND BTK MOTIF FROM BRUTON'S TYROSINE KINASE MUTANT E41K IN COMPLEX WITH INS(1,3,4,5)P4 (E_value = );
PG0846amn  -100% similar to PDB:1YBF Crystal structure of AMP nucleosidase from Bacteroides thetaiotaomicron VPI-5482 (E_value = 1.9E_149);
-45% similar to PDB:2GUW Crystal structure of AMP Nucleosidase from Salmonella typhimurium LT2 (E_value = 2.9E_25);
-45% similar to PDB:1T8R Crystal Structure of E. coli AMP Nucleosidase (E_value = 3.8E_25);
-45% similar to PDB:1T8S Crystal Structure of E.coli AMP Nucleosidase complexed with formicin 5'-monophosphate (E_value = 3.8E_25);
-45% similar to PDB:1T8W Crystal Structure of E. coli AMP Nucleosidase (E_value = 3.8E_25);
PG0847 No significant hits to the PDB database (E-value < E-10).
PG0848gcsH gcvT yusH  -67% similar to PDB:1ONL Crystal structure of Thermus thermophilus HB8 H-protein of the glycine cleavage system (E_value = 1.1E_32);
-68% similar to PDB:1DXM REDUCED FORM OF THE H PROTEIN FROM GLYCINE DECARBOXYLASE COMPLEX (E_value = 2.9E_28);
-68% similar to PDB:1HPC REFINED STRUCTURES AT 2 ANGSTROMS AND 2.2 ANGSTROMS OF THE TWO FORMS OF THE H-PROTEIN, A LIPOAMIDE-CONTAINING PROTEIN OF THE GLYCINE DECARBOXYLASE (E_value = 2.9E_28);
-68% similar to PDB:1HTP REFINED STRUCTURES AT 2 ANGSTROMS AND 2.2 ANGSTROMS OF THE TWO FORMS OF THE H-PROTEIN, A LIPOAMIDE-CONTAINING PROTEIN OF THE GLYCINE DECARBOXYLASE COMPLEX (E_value = 2.9E_28);
-67% similar to PDB:1ZKO Crystal structure of Glycine cleavage system H protein (tm0212) from Thermotoga maritima at 1.65 A resolution (E_value = 2.0E_26);
PG0850min1 purE  -66% similar to PDB:1O4V Crystal structure of phosphoribosylaminoimidazole mutase PurE (TM0446) from Thermotoga maritima at 1.77 A resolution (E_value = 3.2E_33);
-65% similar to PDB:1XMP Crystal Structure of PurE (BA0288) from Bacillus anthracis at 1.8 Resolution (E_value = 8.8E_31);
-69% similar to PDB:1U11 PurE (N5-carboxyaminoimidazole Ribonucleotide Mutase) from the acidophile Acetobacter aceti (E_value = 7.7E_27);
-69% similar to PDB:2FW1 Structure of PurE (N5-carboxyaminoimidazole ribonucleotide mutase) from the acidophilic bacterium Acetobacter aceti, at pH 8.5 (E_value = 7.7E_27);
-69% similar to PDB:2FWJ Structure of PurE (N5-carboxyaminoimidazole ribonucleotide mutase) from the acidophilic bacterium Acetobacter aceti, complexed with AIR (5-aminoimidazole ribonucleotide) (E_value = 7.7E_27);
PG0851gcpE ispG  No significant hits to the PDB database (E-value < E-10).
PG0852dut  -64% similar to PDB:1DUD DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDE HYDROLASE (D-UTPASE) COMPLEXED WITH THE SUBSTRATE ANALOGUE DEOXYURIDINE 5'-DIPHOSPHATE (D-UDP) (E_value = 1.0E_28);
-64% similar to PDB:1DUP DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDO HYDROLASE (D-UTPASE) (E_value = 1.0E_28);
-64% similar to PDB:1EU5 STRUCTURE OF E. COLI DUTPASE AT 1.45 A (E_value = 1.0E_28);
-64% similar to PDB:1EUW ATOMIC RESOLUTION STRUCTURE OF E. COLI DUTPASE (E_value = 1.0E_28);
-64% similar to PDB:1RN8 Crystal structure of dUTPase complexed with substrate analogue imido-dUTP (E_value = 1.0E_28);
PG0853 No significant hits to the PDB database (E-value < E-10).
PG0854 No significant hits to the PDB database (E-value < E-10).
PG0855 No significant hits to the PDB database (E-value < E-10).
PG0856ribF  -49% similar to PDB:1MRZ Crystal structure of a flavin binding protein from Thermotoga Maritima, TM379 (E_value = 3.1E_25);
-49% similar to PDB:1S4M Crystal structure of flavin binding to FAD synthetase from Thermotoga maritina (E_value = 3.1E_25);
-49% similar to PDB:1T6X Crystal structure of ADP bound TM379 (E_value = 3.1E_25);
-49% similar to PDB:1T6Y Crystal structure of ADP, AMP, and FMN bound TM379 (E_value = 3.1E_25);
-49% similar to PDB:1T6Z Crystal structure of riboflavin bound TM379 (E_value = 3.1E_25);
PG0857rbn  No significant hits to the PDB database (E-value < E-10).
PG0858mrp  -48% similar to PDB:1G3Q CRYSTAL STRUCTURE ANALYSIS OF PYROCOCCUS FURIOSUS CELL DIVISION ATPASE MIND (E_value = 9.5E_13);
-48% similar to PDB:1G3R CRYSTAL STRUCTURE ANALYSIS OF PYROCOCCUS FURIOSUS CELL DIVISION ATPASE MIND (E_value = 9.5E_13);
-49% similar to PDB:1ION THE SEPTUM SITE-DETERMINING PROTEIN MIND COMPLEXED WITH MG-ADP FROM PYROCOCCUS HORIKOSHII OT3 (E_value = 2.1E_12);
-45% similar to PDB:1HYQ MIND BACTERIAL CELL DIVISION REGULATOR FROM A. FULGIDUS (E_value = 4.7E_12);
PG0859 -54% similar to PDB:1YZH Crystal Structure of the Conserved Hypothetical Protein, Methyltransferase from Streptococcus pneumoniae TIGR4 (E_value = 3.7E_22);
-54% similar to PDB:2FCA The structure of BsTrmB (E_value = 4.8E_22);
PG0860 No significant hits to the PDB database (E-value < E-10).
PG0861proS  -68% similar to PDB:1H4Q PROLYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH TRNAPRO(CGG), ATP AND PROLINOL (E_value = 1.0E_137);
-68% similar to PDB:1H4S PROLYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH TRNAPRO(CGG) AND A PROLYL-ADENYLATE ANALOGUE (E_value = 1.0E_137);
-68% similar to PDB:1H4T PROLYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH L-PROLINE (E_value = 1.0E_137);
-68% similar to PDB:1HC7 PROLYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS (E_value = 1.0E_137);
-52% similar to PDB:1NJ1 Crystal structure of Prolyl-tRNA Synthetase from Methanothermobacter thermautotrophicus bound to cysteine sulfamoyl adenylate (E_value = 8.2E_63);
PG0862 -52% similar to PDB:1BY3 FHUA FROM E. COLI (E_value = );
-52% similar to PDB:1BY5 FHUA FROM E. COLI, WITH ITS LIGAND FERRICHROME (E_value = );
-52% similar to PDB:1CHC STRUCTURE OF THE C3HC4 DOMAIN BY 1H-NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; A NEW STRUCTURAL CLASS OF ZINC-FINGER (E_value = );
PG0863 -57% similar to PDB:1DIK PYRUVATE PHOSPHATE DIKINASE (E_value = );
-57% similar to PDB:1GGO T453A MUTANT OF PYRUVATE, PHOSPHATE DIKINASE (E_value = );
-57% similar to PDB:1JDE K22A mutant of pyruvate, phosphate dikinase (E_value = );
-69% similar to PDB:1JK0 Ribonucleotide reductase Y2Y4 heterodimer (E_value = );
-57% similar to PDB:1KBL PYRUVATE PHOSPHATE DIKINASE (E_value = );
PG0864pss  No significant hits to the PDB database (E-value < E-10).
PG0865 No significant hits to the PDB database (E-value < E-10).
PG0866mrr  No significant hits to the PDB database (E-value < E-10).
PG0867queA  -51% similar to PDB:1YY3 Structure of S-Adenosylmethionine:tRNA Ribosyltransferase-Isomerase (QueA) (E_value = 1.2E_56);
-51% similar to PDB:1VKY Crystal structure of S-adenosylmethionine tRNA ribosyltransferase (TM0574) from Thermotoga maritima at 2.00 A resolution (E_value = 1.2E_53);
-47% similar to PDB:1WDI Crystal Structure Of TT0907 From Thermus Thermophilus HB8 (E_value = 8.2E_50);
PG0868ISPg4  No significant hits to the PDB database (E-value < E-10).
PG0869 No significant hits to the PDB database (E-value < E-10).
PG0870 No significant hits to the PDB database (E-value < E-10).
PG0871 No significant hits to the PDB database (E-value < E-10).
PG0872phoH  No significant hits to the PDB database (E-value < E-10).
PG0873purC  -54% similar to PDB:1A48 SAICAR SYNTHASE (E_value = 4.8E_44);
-54% similar to PDB:1OBD SAICAR-SYNTHASE COMPLEXED WITH ATP (E_value = 4.8E_44);
-54% similar to PDB:1OBG SAICAR-SYNTHASE COMPLEXED WITH ATP (E_value = 4.8E_44);
-54% similar to PDB:2CNQ ATOMIC RESOLUTION STRUCTURE OF SAICAR-SYNTHASE FROM SACCHAROMYCES CEREVISIAE COMPLEXED WITH ADP, AICAR, SUCCINATE (E_value = 4.8E_44);
-54% similar to PDB:2CNU ATOMIC RESOLUTION STRUCTURE OF SAICAR-SYNTHASE FROM SACCHAROMYCES CEREVISIAE COMPLEXED WITH ASPARTIC ACID (E_value = 4.8E_44);
PG0874ubiE  -50% similar to PDB:1XXL The crystal structure of YcgJ protein from Bacillus subitilis at 2.1 A resolution (E_value = 1.5E_10);
-50% similar to PDB:2GLU The crystal structure of YcgJ protein from Bacillus subitilis (E_value = 1.5E_10);
-51% similar to PDB:1VL5 Crystal structure of hypothetical protein (BH2331) from Bacillus halodurans at 1.95 A resolution (E_value = 3.2E_10);
PG0875aroD aroE  -49% similar to PDB:1NVT Crystal structure of Shikimate Dehydrogenase (AROE or MJ1084) in complex with NADP+ (E_value = 1.1E_29);
-44% similar to PDB:1WXD Crystal Structure of Shikimate 5-Dehydrogenase (AroE) from Thermus Thermophilus HB8 (E_value = 4.6E_20);
-44% similar to PDB:2CY0 Crystal Structure of Shikimate 5-Dehydrogenase (AroE) from Thermus Thermophilus HB8 in complex with NADP (E_value = 4.6E_20);
-44% similar to PDB:2D5C Crystal Structure of Shikimate 5-Dehydrogenase (AroE) from Thermus Thermophilus HB8 in complex with shikimate (E_value = 4.6E_20);
-44% similar to PDB:2EV9 Crystal Structure of Shikimate 5-Dehydrogenase (AroE) from Thermus Thermophilus HB8 in complex with NADP(H) and shikimate (E_value = 4.6E_20);
PG0877 No significant hits to the PDB database (E-value < E-10).
PG0878 -73% similar to PDB:2FO7 Crystal structure of an 8 repeat consensus TPR superhelix (trigonal crystal form) (E_value = 6.6E_30);
-48% similar to PDB:1W3B THE SUPERHELICAL TPR DOMAIN OF O-LINKED GLCNAC TRANSFERASE REVEALS STRUCTURAL SIMILARITIES TO IMPORTIN ALPHA. (E_value = 2.2E_25);
-67% similar to PDB:1NA0 Design of Stable alpha-Helical Arrays from an Idealized TPR Motif (E_value = 4.6E_23);
-66% similar to PDB:1NA3 Design of Stable alpha-Helical Arrays from an Idealized TPR Motif (E_value = 6.0E_15);
-73% similar to PDB:2AVP Crystal structure of an 8 repeat consensus TPR superhelix (E_value = 1.6E_12);
PG0879 No significant hits to the PDB database (E-value < E-10).
PG0880 No significant hits to the PDB database (E-value < E-10).
PG0881 No significant hits to the PDB database (E-value < E-10).
PG0882 No significant hits to the PDB database (E-value < E-10).
PG0883ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0884ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0885 No significant hits to the PDB database (E-value < E-10).
PG0886rl20  -66% similar to PDB:1NKW Crystal Structure Of The Large Ribosomal Subunit From Deinococcus Radiodurans (E_value = 1.2E_26);
-66% similar to PDB:1NWX COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH ABT-773 (E_value = 1.2E_26);
-66% similar to PDB:1NWY COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH AZITHROMYCIN (E_value = 1.2E_26);
-66% similar to PDB:1SM1 COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH QUINUPRISTIN AND DALFOPRISTIN (E_value = 1.2E_26);
-66% similar to PDB:1XBP Inhibition of peptide bond formation by pleuromutilins: The structure of the 50S ribosomal subunit from Deinococcus radiodurans in complex with Tiamulin (E_value = 1.2E_26);
PG0887infC  -69% similar to PDB:1TIG TRANSLATION INITIATION FACTOR 3 C-TERMINAL DOMAIN (E_value = 2.2E_16);
-60% similar to PDB:1I96 CRYSTAL STRUCTURE OF THE 30S RIBOSOMAL SUBUNIT FROM THERMUS THERMOPHILUS IN COMPLEX WITH THE TRANSLATION INITIATION FACTOR IF3 (C-TERMINAL DOMAIN) (E_value = 3.8E_16);
-63% similar to PDB:2IFE TRANSLATION INITIATION FACTOR IF3 FROM ESCHERICHIA COLI RIBOSOME BINDING DOMAIN (RESIDUES 84-180) (E_value = 3.9E_13);
-73% similar to PDB:1TIF TRANSLATION INITIATION FACTOR 3 N-TERMINAL DOMAIN (E_value = 7.4E_12);
-52% similar to PDB:2H9F Crystal structure of hypothetical protein (np_249484.1) from Pseudomonas aeruginosa at 1.95 A resolution (E_value = 7.4E_12);
PG0888thrS  -64% similar to PDB:1NYQ Structure of Staphylococcus aureus threonyl-tRNA synthetase complexed with an analogue of threonyl adenylate (E_value = 6.9E_161);
-64% similar to PDB:1NYR Structure of Staphylococcus aureus threonyl-tRNA synthetase complexed with ATP (E_value = 6.9E_161);
-59% similar to PDB:1QF6 STRUCTURE OF E. COLI THREONYL-TRNA SYNTHETASE COMPLEXED WITH ITS COGNATE TRNA (E_value = 5.1E_140);
-59% similar to PDB:1EVK CRYSTAL STRUCTURE OF A TRUNCATED FORM OF THREONYL-TRNA SYNTHETASE WITH THE LIGAND THREONINE (E_value = 1.2E_85);
-59% similar to PDB:1EVL CRYSTAL STRUCTURE OF A TRUNCATED FORM OF THREONYL-TRNA SYNTHETASE WITH A THREONYL ADENYLATE ANALOG (E_value = 1.2E_85);
PG0889ISPg2  -47% similar to PDB:2GMH Structure of Porcine Electron Transfer Flavoprotein-Ubiquinone Oxidoreductase in Complexed with Ubiquinone (E_value = );
-47% similar to PDB:2GMJ Structure of Porcine Electron Transfer Flavoprotein-Ubiquinone Oxidoreductase (E_value = );
-42% similar to PDB:2NR8 Crystal structure of the human KIF9 motor domain in complex with ADP (E_value = );
-55% similar to PDB:1BVZ ALPHA-AMYLASE II (TVAII) FROM THERMOACTINOMYCES VULGARIS R-47 (E_value = );
-55% similar to PDB:1G1Y CRYSTAL STRUCTURE OF ALPHA-AMYLASE II (TVAII) FROM THERMOACTINOMYCES VULGARIS R-47 AND BETA-CYCLODEXTRIN COMPLEX (E_value = );
PG0890 No significant hits to the PDB database (E-value < E-10).
PG0891 No significant hits to the PDB database (E-value < E-10).
PG0892 No significant hits to the PDB database (E-value < E-10).
PG0893 No significant hits to the PDB database (E-value < E-10).
PG0894 No significant hits to the PDB database (E-value < E-10).
PG0895 No significant hits to the PDB database (E-value < E-10).
PG0896 No significant hits to the PDB database (E-value < E-10).
PG0897 -42% similar to PDB:2GBC Native DPP-IV (CD26) from Rat (E_value = 1.0E_14);
-42% similar to PDB:2GBF rat dpp-IV with alkynyl cyanopyrrolidine #1 (E_value = 1.0E_14);
-42% similar to PDB:2GBG rat DPP-IV with alkynyl cyanopyrrolidine #2 (E_value = 1.0E_14);
-42% similar to PDB:2GBI rat DPP-IV with xanthine inhibitor 4 (E_value = 1.0E_14);
-42% similar to PDB:2I3Z rat DPP-IV with xanthine mimetic inhibitor #7 (E_value = 1.0E_14);
PG0898 No significant hits to the PDB database (E-value < E-10).
PG0899 No significant hits to the PDB database (E-value < E-10).
PG0900ytrA  No significant hits to the PDB database (E-value < E-10).
PG0901 No significant hits to the PDB database (E-value < E-10).
PG0902 No significant hits to the PDB database (E-value < E-10).
PG0903yvfR  -48% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 6.8E_15);
PG0904 No significant hits to the PDB database (E-value < E-10).
PG0905ygfM  -60% similar to PDB:2G39 Crystal structure of coenzyme A transferase from Pseudomonas aeruginosa (E_value = 8.2E_111);
-47% similar to PDB:2OAS Crystal Structure of 4-hydroxybutyrate coenzyme A transferase (AtoA) in complex with CoA from Shewanella oneidensis, Northeast Structural Genomics Target SoR119. (E_value = 3.8E_23);
PG0906 -57% similar to PDB:2FO7 Crystal structure of an 8 repeat consensus TPR superhelix (trigonal crystal form) (E_value = 4.6E_19);
-62% similar to PDB:1NA0 Design of Stable alpha-Helical Arrays from an Idealized TPR Motif (E_value = 8.2E_16);
-48% similar to PDB:1W3B THE SUPERHELICAL TPR DOMAIN OF O-LINKED GLCNAC TRANSFERASE REVEALS STRUCTURAL SIMILARITIES TO IMPORTIN ALPHA. (E_value = 6.5E_13);
PG0907ppdk  -77% similar to PDB:2FM4 NMR structure of the phosphoryl carrier domain of pyruvate phosphate dikinase (E_value = 2.3E_40);
PG0908 No significant hits to the PDB database (E-value < E-10).
PG0909 No significant hits to the PDB database (E-value < E-10).
PG0910 No significant hits to the PDB database (E-value < E-10).
PG0911 No significant hits to the PDB database (E-value < E-10).
PG0912 No significant hits to the PDB database (E-value < E-10).
PG0913pabB  -48% similar to PDB:1K0E THE CRYSTAL STRUCTURE OF AMINODEOXYCHORISMATE SYNTHASE FROM FORMATE GROWN CRYSTALS (E_value = 1.1E_20);
-48% similar to PDB:1K0G THE CRYSTAL STRUCTURE OF AMINODEOXYCHORISMATE SYNTHASE FROM PHOSPHATE GROWN CRYSTALS (E_value = 1.1E_20);
-49% similar to PDB:1I7Q ANTHRANILATE SYNTHASE FROM S. MARCESCENS (E_value = 2.9E_13);
-49% similar to PDB:1I7S ANTHRANILATE SYNTHASE FROM SERRATIA MARCESCENS IN COMPLEX WITH ITS END PRODUCT INHIBITOR L-TRYPTOPHAN (E_value = 2.9E_13);
-48% similar to PDB:1QDL THE CRYSTAL STRUCTURE OF ANTHRANILATE SYNTHASE FROM SULFOLOBUS SOLFATARICUS (E_value = 4.1E_12);
PG0914 No significant hits to the PDB database (E-value < E-10).
PG0915 No significant hits to the PDB database (E-value < E-10).
PG0916 No significant hits to the PDB database (E-value < E-10).
PG0917 No significant hits to the PDB database (E-value < E-10).
PG0918ISPg1  No significant hits to the PDB database (E-value < E-10).
PG0919ISPg3  No significant hits to the PDB database (E-value < E-10).
PG0920 No significant hits to the PDB database (E-value < E-10).
PG0921 -53% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 8.5E_27);
-53% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 8.5E_27);
-52% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 5.5E_26);
-52% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 2.3E_24);
-51% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 8.7E_24);
PG0922 No significant hits to the PDB database (E-value < E-10).
PG0923uvrA  No significant hits to the PDB database (E-value < E-10).
PG0924 No significant hits to the PDB database (E-value < E-10).
PG0925prcA  -55% similar to PDB:1PJR STRUCTURE OF DNA HELICASE (E_value = 3.0E_131);
-55% similar to PDB:1QHG STRUCTURE OF DNA HELICASE MUTANT WITH ADPNP (E_value = 3.0E_131);
-55% similar to PDB:3PJR HELICASE SUBSTRATE COMPLEX (E_value = 3.0E_131);
-58% similar to PDB:2IS1 Crystal structure of UvrD-DNA-SO4 complex (E_value = 4.9E_121);
-58% similar to PDB:2IS2 Crystal structure of UvrD-DNA binary complex (E_value = 4.9E_121);
PG0926 No significant hits to the PDB database (E-value < E-10).
PG0927 No significant hits to the PDB database (E-value < E-10).
PG0928 No significant hits to the PDB database (E-value < E-10).
PG0929gsy gys  No significant hits to the PDB database (E-value < E-10).
PG0930feoB  No significant hits to the PDB database (E-value < E-10).
PG0931 -45% similar to PDB:1FX7 CRYSTAL STRUCTURE OF THE IRON-DEPENDENT REGULATOR (IDER) FROM MYCOBACTERIUM TUBERCULOSIS (E_value = 3.2E_16);
-45% similar to PDB:1U8R Crystal Structure of an IdeR-DNA Complex Reveals a Conformational Change in Activated IdeR for Base-specific Interactions (E_value = 3.2E_16);
-52% similar to PDB:1B1B IRON DEPENDENT REGULATOR (E_value = 4.3E_13);
-52% similar to PDB:2ISY Crystal structure of the nickel-activated two-domain iron-dependent regulator (IdeR) (E_value = 4.3E_13);
-52% similar to PDB:2ISZ Crystal structure of a two-domain IdeR-DNA complex crystal form I (E_value = 4.3E_13);
PG0932amiA  -48% similar to PDB:1JWQ Structure of the catalytic domain of CwlV, N-acetylmuramoyl-L-alanine amidase from Bacillus(Paenibacillus) polymyxa var.colistinus (E_value = 6.6E_20);
-53% similar to PDB:1JEH CRYSTAL STRUCTURE OF YEAST E3, LIPOAMIDE DEHYDROGENASE (E_value = 6.6E_20);
-53% similar to PDB:1V59 Crystal structure of yeast lipoamide dehydrogenase complexed with NAD+ (E_value = 6.6E_20);
-46% similar to PDB:2D4Y Crystal structure of a 49K fragment of HAP1 (FlgK) (E_value = 6.6E_20);
-47% similar to PDB:1X60 Solution structure of the peptidoglycan binding domain of B. subtilis cell wall lytic enzyme CwlC (E_value = 6.6E_20);
PG0933 No significant hits to the PDB database (E-value < E-10).
PG0934 No significant hits to the PDB database (E-value < E-10).
PG0935 No significant hits to the PDB database (E-value < E-10).
PG0936 No significant hits to the PDB database (E-value < E-10).
PG0937 -55% similar to PDB:1O5L Crystal structure of Transcriptional regulator (TM1171) from Thermotoga maritima at 2.30 A resolution (E_value = 2.3E_15);
PG0938tpr  No significant hits to the PDB database (E-value < E-10).
PG0939 No significant hits to the PDB database (E-value < E-10).
PG0940 No significant hits to the PDB database (E-value < E-10).
PG0941pal  -58% similar to PDB:1OAP MAD STRUCTURE OF THE PERIPLASMIQUE DOMAIN OF THE ESCHERICHIA COLI PAL PROTEIN (E_value = 2.1E_11);
PG0942prc tsp  -53% similar to PDB:1FC6 PHOTOSYSTEM II D1 C-TERMINAL PROCESSING PROTEASE (E_value = 7.5E_39);
-53% similar to PDB:1FC7 PHOTOSYSTEM II D1 C-TERMINAL PROCESSING PROTEASE (E_value = 9.7E_39);
-53% similar to PDB:1FC9 PHOTOSYSTEM II D1 C-TERMINAL PROCESSING PROTEASE (E_value = 9.7E_39);
-53% similar to PDB:1FCF PHOTOSYSTEM II D1 C-TERMINAL PROCESSING PROTEASE (E_value = 9.7E_39);
PG0943ISPg2  No significant hits to the PDB database (E-value < E-10).
PG0945 No significant hits to the PDB database (E-value < E-10).
PG0946pyrD  -51% similar to PDB:1EP1 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B (E_value = 2.8E_26);
-51% similar to PDB:1EP2 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B COMPLEXED WITH OROTATE (E_value = 2.8E_26);
-51% similar to PDB:1EP3 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B. DATA COLLECTED UNDER CRYOGENIC CONDITIONS. (E_value = 2.8E_26);
PG0947pyrD  -68% similar to PDB:1EP1 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B (E_value = 5.6E_77);
-68% similar to PDB:1EP2 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B COMPLEXED WITH OROTATE (E_value = 5.6E_77);
-68% similar to PDB:1EP3 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B. DATA COLLECTED UNDER CRYOGENIC CONDITIONS. (E_value = 5.6E_77);
-47% similar to PDB:1DOR DIHYDROOROTATE DEHYDROGENASE A FROM LACTOCOCCUS LACTIS (E_value = 4.0E_27);
-47% similar to PDB:1JQV The K213E mutant of Lactococcus lactis Dihydroorotate dehydrogenase A (E_value = 4.0E_27);
PG0948ctfA  -65% similar to PDB:1K6D CRYSTAL STRUCTURE OF ACETATE COA-TRANSFERASE ALPHA SUBUNIT (E_value = 1.4E_48);
-52% similar to PDB:1M3E Succinyl-COA:3-ketoacid COA transferase from pig heart (selenomethionine) (E_value = 3.0E_30);
-52% similar to PDB:1O9L SUCCINATE:COENZYME-A TRANSFERASE (PIG HEART) (E_value = 3.0E_30);
-52% similar to PDB:1OOY SUCCINYL-COA:3-KETOACID COA TRANSFERASE FROM PIG HEART (E_value = 3.0E_30);
-52% similar to PDB:1OOZ Deletion mutant of SUCCINYL-COA:3-KETOACID COA TRANSFERASE FROM PIG HEART (E_value = 3.0E_30);
PG0949 No significant hits to the PDB database (E-value < E-10).
PG0950 No significant hits to the PDB database (E-value < E-10).
PG0951 No significant hits to the PDB database (E-value < E-10).
PG0952kamA  No significant hits to the PDB database (E-value < E-10).
PG0953 No significant hits to the PDB database (E-value < E-10).
PG0954mutS  -47% similar to PDB:1EWQ CRYSTAL STRUCTURE TAQ MUTS COMPLEXED WITH A HETERODUPLEX DNA AT 2.2 A RESOLUTION (E_value = 6.3E_17);
-47% similar to PDB:1EWR CRYSTAL STRUCTURE OF TAQ MUTS (E_value = 6.3E_17);
-47% similar to PDB:1FW6 CRYSTAL STRUCTURE OF A TAQ MUTS-DNA-ADP TERNARY COMPLEX (E_value = 6.3E_17);
-47% similar to PDB:1NNE Crystal Structure of the MutS-ADPBeF3-DNA complex (E_value = 6.3E_17);
-53% similar to PDB:1E3M THE CRYSTAL STRUCTURE OF E. COLI MUTS BINDING TO DNA WITH A G:T MISMATCH (E_value = 1.1E_13);
PG0955kamD  -76% similar to PDB:1XRS Crystal structure of Lysine 5,6-Aminomutase in complex with PLP, cobalamin, and 5'-deoxyadenosine (E_value = );
-43% similar to PDB:1BHY LOW TEMPERATURE MIDDLE RESOLUTION STRUCTURE OF P64K FROM MASC DATA (E_value = );
-43% similar to PDB:1OJT STRUCTURE OF DIHYDROLIPOAMIDE DEHYDROGENASE (E_value = );
PG0956kamE  -80% similar to PDB:1XRS Crystal structure of Lysine 5,6-Aminomutase in complex with PLP, cobalamin, and 5'-deoxyadenosine (E_value = 7.1E_99);
PG0957ctfB  -70% similar to PDB:1M3E Succinyl-COA:3-ketoacid COA transferase from pig heart (selenomethionine) (E_value = 9.3E_59);
-70% similar to PDB:1O9L SUCCINATE:COENZYME-A TRANSFERASE (PIG HEART) (E_value = 9.3E_59);
-70% similar to PDB:1OOY SUCCINYL-COA:3-KETOACID COA TRANSFERASE FROM PIG HEART (E_value = 9.3E_59);
-70% similar to PDB:1OOZ Deletion mutant of SUCCINYL-COA:3-KETOACID COA TRANSFERASE FROM PIG HEART (E_value = 9.3E_59);
-70% similar to PDB:1OPE Deletion mutant of SUCCINYL-COA:3-KETOACID COA TRANSFERASE FROM PIG HEART (E_value = 9.3E_59);
PG0958bcd  -71% similar to PDB:1BUC THREE-DIMENSIONAL STRUCTURE OF BUTYRYL-COA DEHYDROGENASE FROM MEGASPHAERA ELSDENII (E_value = 2.6E_106);
-70% similar to PDB:1JQI Crystal Structure of Rat Short Chain Acyl-CoA Dehydrogenase Complexed With Acetoacetyl-CoA (E_value = 2.4E_104);
-66% similar to PDB:2DVL Crystal structure of project TT0160 from Thermus thermophilus HB8 (E_value = 1.7E_89);
-62% similar to PDB:1WS9 Crystal structure of project ID TT0172 from Thermus thermophilus HB8 (E_value = 4.7E_84);
-62% similar to PDB:2CX9 Crystal structure of acyl-CoA dehydrogenase (E_value = 4.7E_84);
PG0959etfB  -50% similar to PDB:1O94 TERNARY COMPLEX BETWEEN TRIMETHYLAMINE DEHYDROGENASE AND ELECTRON TRANSFERRING FLAVOPROTEIN (E_value = 2.1E_23);
-50% similar to PDB:1O95 TERNARY COMPLEX BETWEEN TRIMETHYLAMINE DEHYDROGENASE AND ELECTRON TRANSFERRING FLAVOPROTEIN (E_value = 2.1E_23);
-50% similar to PDB:1O96 STRUCTURE OF ELECTRON TRANSFERRING FLAVOPROTEIN FOR METHYLOPHILUS METHYLOTROPHUS. (E_value = 2.1E_23);
-50% similar to PDB:1O97 STRUCTURE OF ELECTRON TRANSFERRING FLAVOPROTEIN FROM METHYLOPHILUS METHYLOTROPHUS, RECOGNITION LOOP REMOVED BY LIMITED PROTEOLYSIS (E_value = 2.1E_23);
-53% similar to PDB:2A1T Structure of the human MCAD:ETF E165betaA complex (E_value = 2.1E_23);
PG0960etfA  -54% similar to PDB:1EFP ELECTRON TRANSFER FLAVOPROTEIN (ETF) FROM PARACOCCUS DENITRIFICANS (E_value = 1.4E_41);
-51% similar to PDB:1T9G Structure of the human MCAD:ETF complex (E_value = 9.4E_41);
-51% similar to PDB:2A1T Structure of the human MCAD:ETF E165betaA complex (E_value = 9.4E_41);
-51% similar to PDB:2A1U Crystal structure of the human ETF E165betaA mutant (E_value = 9.4E_41);
-55% similar to PDB:1EFV THREE-DIMENSIONAL STRUCTURE OF HUMAN ELECTRON TRANSFER FLAVOPROTEIN TO 2.1 A RESOLUTION (E_value = 2.1E_40);
PG0961 -58% similar to PDB:1DUB 2-ENOYL-COA HYDRATASE, DATA COLLECTED AT 100 K, PH 6.5 (E_value = 3.9E_46);
-58% similar to PDB:1EY3 STRUCTURE OF ENOYL-COA HYDRATASE COMPLEXED WITH THE SUBSTRATE DAC-COA (E_value = 3.9E_46);
-58% similar to PDB:1MJ3 Crystal Structure Analysis of rat enoyl-CoA hydratase in complex with hexadienoyl-CoA (E_value = 3.9E_46);
-58% similar to PDB:2DUB ENOYL-COA HYDRATASE COMPLEXED WITH OCTANOYL-COA (E_value = 3.9E_46);
-58% similar to PDB:2HW5 The crystal structure of human enoyl-coenzyme A (CoA) hydratase short chain 1, ECHS1 (E_value = 8.7E_46);
PG0962hbd  -54% similar to PDB:1F0Y L-3-HYDROXYACYL-COA DEHYDROGENASE COMPLEXED WITH ACETOACETYL-COA AND NAD+ (E_value = 1.1E_44);
-55% similar to PDB:1F12 L-3-HYDROXYACYL-COA DEHYDROGENASE COMPLEXED WITH 3-HYDROXYBUTYRYL-COA (E_value = 1.1E_44);
-55% similar to PDB:1F14 L-3-HYDROXYACYL-COA DEHYDROGENASE (APO) (E_value = 1.1E_44);
-55% similar to PDB:1F17 L-3-HYDROXYACYL-COA DEHYDROGENASE COMPLEXED WITH NADH (E_value = 1.1E_44);
-54% similar to PDB:1LSJ Crystal Structure of the E110Q Mutant of L-3-Hydroxyacyl-CoA Dehydrogenase in Complex with NAD (E_value = 1.1E_44);
PG0963ackA  -66% similar to PDB:1G99 AN ANCIENT ENZYME: ACETATE KINASE FROM METHANOSARCINA THERMOPHILA (E_value = 2.4E_102);
-66% similar to PDB:1TUU Acetate Kinase crystallized with ATPgS (E_value = 2.4E_102);
-66% similar to PDB:1TUY Acetate Kinase complexed with ADP, AlF3 and acetate (E_value = 2.4E_102);
-59% similar to PDB:1X3M Crystal structure of ADP bound Propionate kinase (TdcD) from Salmonella typhimurium (E_value = 2.0E_80);
-59% similar to PDB:1X3N Crystal structure of AMPPNP bound Propionate kinase (TdcD) from Salmonella typhimurium (E_value = 2.0E_80);
PG0964ptaA  -66% similar to PDB:1QZT Phosphotransacetylase from Methanosarcina thermophila (E_value = 1.1E_78);
-66% similar to PDB:2AF3 Phosphotransacetylase from Methanosarcina thermophila soaked with Coenzyme A (E_value = 1.1E_78);
-66% similar to PDB:2AF4 Phosphotransacetylase from Methanosarcina thermophila co-crystallized with coenzyme A (E_value = 1.1E_78);
-62% similar to PDB:1TD9 Crystal Structure of a Phosphotransacetylase from Bacillus subtilis (E_value = 2.7E_72);
-62% similar to PDB:1XCO Crystal Structure of a Phosphotransacetylase from Bacillus subtilis in complex with acetylphosphate (E_value = 2.7E_72);
PG0965 No significant hits to the PDB database (E-value < E-10).
PG0966resA  -49% similar to PDB:1ST9 Crystal Structure of a Soluble Domain of ResA in the Oxidised Form (E_value = 2.4E_13);
-49% similar to PDB:1SU9 Reduced structure of the soluble domain of ResA (E_value = 2.4E_13);
-49% similar to PDB:2F9S 2nd Crystal Structure Of A Soluble Domain Of ResA In The Oxidised Form (E_value = 2.4E_13);
-49% similar to PDB:2H1D ResA pH 9.25 (E_value = 2.4E_13);
-49% similar to PDB:2H1B ResA E80Q (E_value = 5.3E_13);
PG0967 No significant hits to the PDB database (E-value < E-10).
PG0968 No significant hits to the PDB database (E-value < E-10).
PG0969 No significant hits to the PDB database (E-value < E-10).
PG0970rprY  -48% similar to PDB:1YS6 Crystal structure of the response regulatory protein PrrA from Mycobacterium Tuberculosis (E_value = 6.3E_22);
-48% similar to PDB:1YS7 Crystal structure of the response regulator protein prrA comlexed with Mg2+ (E_value = 6.3E_22);
-47% similar to PDB:2GWR Crystal structure of the response regulator protein mtrA from Mycobacterium Tuberculosis (E_value = 1.3E_19);
-48% similar to PDB:1KGS Crystal Structure at 1.50 A of an OmpR/PhoB Homolog from Thermotoga maritima (E_value = 2.9E_19);
-62% similar to PDB:1MVO Crystal structure of the PhoP receiver domain from Bacillus subtilis (E_value = 1.1E_18);
PG0971 No significant hits to the PDB database (E-value < E-10).
PG0972 No significant hits to the PDB database (E-value < E-10).
PG0973algC pmm  -52% similar to PDB:1WQA Crystal Structure of Pyrococcus horikoshii phosphomannomutase/phosphoglucomutase complexed with Mg2+ (E_value = 5.8E_63);
-48% similar to PDB:2F7L Crystal structure of Sulfolobus tokodaii phosphomannomutase/phosphoglucomutase (E_value = 5.5E_45);
-49% similar to PDB:1K35 Crystal Structure of Phosphomannomutase/Phosphoglucomutase from P.aeruginosa (E_value = 2.2E_41);
-49% similar to PDB:1P5D Enzyme-ligand complex of P. aeruginosa PMM/PGM (E_value = 2.2E_41);
-49% similar to PDB:1P5G Enzyme-ligand complex of P. aeruginosa PMM/PGM (E_value = 2.2E_41);
PG0974trmA  -46% similar to PDB:1UWV CRYSTAL STRUCTURE OF RUMA, THE IRON-SULFUR CLUSTER CONTAINING E. COLI 23S RIBOSOMAL RNA 5-METHYLURIDINE METHYLTRANSFERASE (E_value = 2.7E_39);
-46% similar to PDB:2BH2 CRYSTAL STRUCTURE OF E. COLI 5-METHYLURIDINE METHYLTRANSFERASE RUMA IN COMPLEX WITH RIBOSOMAL RNA SUBSTRATE AND S-ADENOSYLHOMOCYSTEINE. (E_value = 2.7E_39);
PG0975 No significant hits to the PDB database (E-value < E-10).
PG0976murF  -49% similar to PDB:1BD0 ALANINE RACEMASE COMPLEXED WITH ALANINE PHOSPHONATE (E_value = 2.8E_42);
-49% similar to PDB:1EPV ALANINE RACEMASE WITH BOUND INHIBITOR DERIVED FROM D-CYCLOSERINE (E_value = 2.8E_42);
-49% similar to PDB:1FTX Crystal stucture of alanine racemase in complex with D-alanine phosphonate (E_value = 2.8E_42);
-49% similar to PDB:1L6F Alanine racemase bound with N-(5'-phosphopyridoxyl)-L-alanine (E_value = 2.8E_42);
-49% similar to PDB:1L6G Alanine racemase bound with N-(5'-phosphopyridoxyl)-D-alanine (E_value = 2.8E_42);
PG0977 No significant hits to the PDB database (E-value < E-10).
PG0978 -68% similar to PDB:1NRI Crystal Structure of Hypothetical protein HI0754 from Haemophilus influenzae (E_value = 2.8E_61);
-51% similar to PDB:1ZRH Crystal structure of Human heparan sulfate glucosamine 3-O-sulfotransferase 1 in complex with PAP (E_value = 2.8E_61);
-75% similar to PDB:2IXS STRUCTURE OF SDAI RESTRICTION ENDONUCLEASE (E_value = 2.8E_61);
PG0979 -100% similar to PDB:1ZBS Crystal Structure of the Putative N-acetylglucosamine Kinase (PG1100) from Porphyromonas gingivalis, Northeast Structural Genomics Target PgR18 (E_value = 1.2E_163);
-71% similar to PDB:1ZXO X-Ray structure of the hypothetical protein Q8A1P1 at the resolution 3.2A. Northeast Structural Genomics Consortium target BtR25. (E_value = 1.1E_89);
PG0980 No significant hits to the PDB database (E-value < E-10).
PG0981 No significant hits to the PDB database (E-value < E-10).
PG0982 -48% similar to PDB:1IQP Crystal Structure of the Clamp Loader Small Subunit from Pyrococcus furiosus (E_value = 5.3E_18);
-48% similar to PDB:1SXJ Crystal Structure of the Eukaryotic Clamp Loader (Replication Factor C, RFC) Bound to the DNA Sliding Clamp (Proliferating Cell Nuclear Antigen, PCNA) (E_value = 1.4E_15);
-52% similar to PDB:1HQC STRUCTURE OF RUVB FROM THERMUS THERMOPHILUS HB8 (E_value = 6.0E_14);
-52% similar to PDB:1IXR RuvA-RuvB complex (E_value = 6.0E_14);
-52% similar to PDB:1IXS Structure of RuvB complexed with RuvA domain III (E_value = 6.0E_14);
PG0983 No significant hits to the PDB database (E-value < E-10).
PG0984rpoN  -72% similar to PDB:2AHQ Solution Structure of the C-terminal RpoN Domain of Sigma-54 from Aquifex aeolicus (E_value = 1.5E_13);
-72% similar to PDB:2BJC NMR STRUCTURE OF A PROTEIN-DNA COMPLEX OF AN ALTERED SPECIFICITY MUTANT OF THE LAC REPRESSOR HEADPIECE THAT MIMICS THE GAL REPRESSOR (E_value = 1.5E_13);
-56% similar to PDB:1LI5 Crystal Structure of Cysteinyl-tRNA Synthetase (E_value = 1.5E_13);
-56% similar to PDB:1LI7 Crystal Structure of Cysteinyl-tRNA Synthetase with Cysteine Substrate Bound (E_value = 1.5E_13);
-56% similar to PDB:1U0B Crystal structure of cysteinyl-tRNA synthetase binary complex with tRNACys (E_value = 1.5E_13);
PG0985murF  -48% similar to PDB:1GG4 CRYSTAL STRUCTURE OF ESCHERICHIA COLI UDPMURNAC-TRIPEPTIDE D-ALANYL-D-ALANINE-ADDING ENZYME (MURF) AT 2.3 ANGSTROM RESOLUTION (E_value = 6.2E_48);
-48% similar to PDB:2AM1 sp protein ligand 1 (E_value = 4.0E_39);
-48% similar to PDB:2AM2 sp protein ligand 2 (E_value = 4.0E_39);
PG0986 No significant hits to the PDB database (E-value < E-10).
PG0987 -100% similar to PDB:2H5N Crystal structure of hypothetical protein PG_1108 from Porphyromonas gingivalis W83 (E_value = 1.4E_68);
PG0988bmpH mob  No significant hits to the PDB database (E-value < E-10).
PG0989 No significant hits to the PDB database (E-value < E-10).
PG0990 No significant hits to the PDB database (E-value < E-10).
PG0991 No significant hits to the PDB database (E-value < E-10).
PG0993 No significant hits to the PDB database (E-value < E-10).
PG0994bipH  No significant hits to the PDB database (E-value < E-10).
PG0995panD  -80% similar to PDB:2C45 NATIVE PRECURSOR OF PYRUVOYL DEPENDENT ASPARTATE DECARBOXYLASE (E_value = 2.2E_33);
-66% similar to PDB:1PPY Native precursor of pyruvoyl dependent Aspartate decarboxylase (E_value = 4.0E_22);
-74% similar to PDB:1VC3 Crystal Structure of L-Aspartate-alpha-Decarboxylase (E_value = 5.2E_22);
-66% similar to PDB:1PQE S25A mutant of pyruvoyl dependent aspartate decarboxylase (E_value = 8.8E_22);
-66% similar to PDB:1PQH Serine 25 to Threonine mutation of aspartate decarboxylase (E_value = 8.8E_22);
PG0996ffh  -68% similar to PDB:2J28 MODEL OF E. COLI SRP BOUND TO 70S RNCS (E_value = 1.0E_117);
-65% similar to PDB:2FFH THE SIGNAL SEQUENCE BINDING PROTEIN FFH FROM THERMUS AQUATICUS (E_value = 6.7E_101);
-63% similar to PDB:2IY3 STRUCTURE OF THE E. COLI SIGNAL RECOGNITION PARTICLE BOUND TO A TRANSLATING RIBOSOME (E_value = 4.8E_91);
-68% similar to PDB:1RJ9 Structure of the heterodimer of the conserved GTPase domains of the Signal Recognition Particle (Ffh) and Its Receptor (FtsY) (E_value = 1.7E_75);
-69% similar to PDB:1O87 A NEW MGGDP COMPLEX OF THE FFH NG DOMAIN (E_value = 4.8E_75);
PG0997 -64% similar to PDB:1B0A 5,10, METHYLENE-TETRAHYDROPHOLATE DEHYDROGENASE/CYCLOHYDROLASE FROM E COLI. (E_value = 8.1E_70);
-63% similar to PDB:1A4I HUMAN TETRAHYDROFOLATE DEHYDROGENASE / CYCLOHYDROLASE (E_value = 1.1E_61);
-63% similar to PDB:1DIA HUMAN METHYLENETETRAHYDROFOLATE DEHYDROGENASE / CYCLOHYDROLASE COMPLEXED WITH NADP AND INHIBITOR LY249543 (E_value = 1.1E_61);
-63% similar to PDB:1DIB HUMAN METHYLENETETRAHYDROFOLATE DEHYDROGENASE / CYCLOHYDROLASE COMPLEXED WITH NADP AND INHIBITOR LY345899 (E_value = 1.1E_61);
-63% similar to PDB:1DIG HUMAN METHYLENETETRAHYDROFOLATE DEHYDROGENASE / CYCLOHYDROLASE COMPLEXED WITH NADP AND INHIBITOR LY374571 (E_value = 1.1E_61);
PG0999 No significant hits to the PDB database (E-value < E-10).
PG1000clpB  -85% similar to PDB:1JBK Crystal Structure of the First Nucelotide Binding Domain of ClpB (E_value = 3.5E_75);
-60% similar to PDB:1KSF Crystal Structure of ClpA, an HSP100 chaperone and regulator of ClpAP protease: Structural basis of differences in Function of the Two AAA+ ATPase domains (E_value = 8.1E_72);
-60% similar to PDB:1R6B High resolution crystal structure of ClpA (E_value = 8.1E_72);
-53% similar to PDB:1KHY The Crystal Structure of ClpB N Terminal Domain, Implication to the Peptide Binding Function of ClpB (E_value = 4.8E_16);
PG1001 No significant hits to the PDB database (E-value < E-10).
PG1002asnS  -47% similar to PDB:1X54 Crystal structure of asparaginyl-tRNA synthetase from Pyrococcus horikoshii complexed with asparaginyl-adenylate (E_value = 4.0E_51);
-47% similar to PDB:1X55 Crystal structure of asparaginyl-tRNA synthetase from Pyrococcus horikoshii complexed with asparaginyl-adenylate analogue (E_value = 4.0E_51);
-47% similar to PDB:1X56 Crystal structure of asparaginyl-tRNA synthetase from Pyrococcus horikoshii (E_value = 4.0E_51);
-43% similar to PDB:1B8A ASPARTYL-TRNA SYNTHETASE (E_value = 1.2E_36);
-42% similar to PDB:1WYD Crystal Structure of Aspartyl-tRNA synthetase from Sulfolobus tokodaii (E_value = 2.3E_30);
PG1003rluB  -53% similar to PDB:1VIO Crystal structure of pseudouridylate synthase (E_value = 3.1E_24);
-54% similar to PDB:1KSK STRUCTURE OF RSUA (E_value = 2.3E_22);
-54% similar to PDB:1KSL STRUCTURE OF RSUA (E_value = 2.3E_22);
-54% similar to PDB:1KSV STRUCTURE OF RSUA (E_value = 2.3E_22);
-58% similar to PDB:2GML Crystal Structure of Catalytic Domain of E.coli RluF (E_value = 1.6E_20);
PG1004purB  -62% similar to PDB:2HVG Crystal Structure of Adenylosuccinate Lyase from Plasmodium Vivax (E_value = 7.7E_97);
-46% similar to PDB:1DOF THE CRYSTAL STRUCTURE OF ADENYLOSUCCINATE LYASE FROM PYROBACULUM AEROPHILUM: INSIGHTS INTO THERMAL STABILITY AND HUMAN PATHOLOGY (E_value = 1.8E_21);
-45% similar to PDB:1C3C T. MARITIMA ADENYLOSUCCINATE LYASE (E_value = 3.4E_20);
-45% similar to PDB:1C3U T. MARITIMA ADENYLOSUCCINATE LYASE (E_value = 3.4E_20);
-48% similar to PDB:1F1O STRUCTURAL STUDIES OF ADENYLOSUCCINATE LYASES (E_value = 1.4E_18);
PG1005 -61% similar to PDB:1RTY Crystal Structure of Bacillus subtilis YvqK, a putative ATP-binding Cobalamin Adenosyltransferase, The North East Structural Genomics Target SR128 (E_value = 1.2E_34);
-65% similar to PDB:2AH6 Crystal structure of hypothetical protein (10174212) from BACILLUS HALODURANS at 1.60 A resolution (E_value = 2.2E_33);
-57% similar to PDB:2IDX Structure of Human ATP:Cobalamin adenosyltransferase bound to ATP. (E_value = 1.4E_27);
-57% similar to PDB:2NT8 ATP bound at the active site of a PduO type ATP:co(I)rrinoid adenosyltransferase from Lactobacillus reuteri (E_value = 5.3E_27);
-52% similar to PDB:2G2D Crystal structure of a putative pduO-type ATP:cobalamin adenosyltransferase from Mycobacterium tuberculosis (E_value = 2.1E_23);
PG1006 -39% similar to PDB:1L2L Crystal structure of ADP-dependent glucokinase from a Pyrococcus Horikoshii (E_value = );
-45% similar to PDB:1KV3 HUMAN TISSUE TRANSGLUTAMINASE IN GDP BOUND FORM (E_value = );
-47% similar to PDB:2BFD REACTIVITY MODULATION OF HUMAN BRANCHED-CHAIN ALPHA-KETOACID DEHYDROGENASE BY AN INTERNAL MOLECULAR SWITCH (E_value = );
-42% similar to PDB:1A48 SAICAR SYNTHASE (E_value = );
-42% similar to PDB:1OBD SAICAR-SYNTHASE COMPLEXED WITH ATP (E_value = );
PG1007uraA  -40% similar to PDB:1G5G FRAGMENT OF FUSION PROTEIN FROM NEWCASTLE DISEASE VIRUS (E_value = );
-42% similar to PDB:1XQE The mechanism of ammonia transport based on the crystal structure of AmtB of E. coli. (E_value = );
-42% similar to PDB:1XQF The mechanism of ammonia transport based on the crystal structure of AmtB of E. coli. (E_value = );
-42% similar to PDB:2NMR An unusual twin-His arrangement in the pore of ammonia channels is essential for substrate conductance (E_value = );
-42% similar to PDB:2NOP An unusual twin-His arrangement in the pore of ammonia channels is essential for substrate conductance (E_value = );
PG1008asnC  -59% similar to PDB:2CG4 STRUCTURE OF E.COLI ASNC (E_value = 6.1E_25);
-64% similar to PDB:1RI7 crystal structure of a protein in the LRP/ASNC family from the hyperthermophilic archaeon Pyrococcus sp. OT3 (E_value = 1.7E_19);
-64% similar to PDB:2CYY Crystal structure of PH1519 from Pyrococcus horikosii OT3 (E_value = 1.7E_19);
-59% similar to PDB:1I1G CRYSTAL STRUCTURE OF THE LRP-LIKE TRANSCRIPTIONAL REGULATOR FROM THE ARCHAEON PYROCOCCUS FURIOSUS (E_value = 6.8E_16);
-49% similar to PDB:2GQQ Crystal Structure of E. coli Leucine-responsive regulatory protein (Lrp) (E_value = 2.3E_11);
PG1009xseA  No significant hits to the PDB database (E-value < E-10).
PG1010nrd  -46% similar to PDB:1XJE Structural mechanism of allosteric substrate specificity in a ribonucleotide reductase: dTTP-GDP complex (E_value = 4.5E_59);
-46% similar to PDB:1XJF Structural mechanism of allosteric substrate specificity in a ribonucleotide reductase: dATP complex (E_value = 4.5E_59);
-46% similar to PDB:1XJG Structural mechanism of allosteric substrate specificity in a ribonucleotide reductase: dATP-UDP complex (E_value = 4.5E_59);
-46% similar to PDB:1XJJ Structural mechanism of allosteric substrate specificity in a ribonucleotide reductase: dGTP complex (E_value = 4.5E_59);
-46% similar to PDB:1XJK Structural mechanism of allosteric substrate specificity in a ribonucleotide reductase: dGTP-ADP complex (E_value = 4.5E_59);
PG1011 -51% similar to PDB:1A37 14-3-3 PROTEIN ZETA BOUND TO PS-RAF259 PEPTIDE (E_value = );
-51% similar to PDB:1A38 14-3-3 PROTEIN ZETA BOUND TO R18 PEPTIDE (E_value = );
-51% similar to PDB:1A4O 14-3-3 PROTEIN ZETA ISOFORM (E_value = );
-51% similar to PDB:1IB1 CRYSTAL STRUCTURE OF THE 14-3-3 ZETA:SEROTONIN N-ACETYLTRANSFERASE COMPLEX (E_value = );
-51% similar to PDB:1QJA 14-3-3 ZETA/PHOSPHOPEPTIDE COMPLEX (MODE 2) (E_value = );
PG1012 No significant hits to the PDB database (E-value < E-10).
PG1013valS  -57% similar to PDB:1GAX CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS VALYL-TRNA SYNTHETASE COMPLEXED WITH TRNA(VAL) AND VALYL-ADENYLATE ANALOGUE (E_value = 6.1E_176);
-57% similar to PDB:1IVS CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS VALYL-TRNA SYNTHETASE COMPLEXED WITH TRNA(VAL) AND VALYL-ADENYLATE ANALOGUE (E_value = 6.1E_176);
-57% similar to PDB:1IYW Preliminary Structure of Thermus thermophilus Ligand-Free Valyl-tRNA Synthetase (E_value = 6.1E_176);
-44% similar to PDB:1FFY INSIGHTS INTO EDITING FROM AN ILE-TRNA SYNTHETASE STRUCTURE WITH TRNA(ILE) AND MUPIROCIN (E_value = 4.2E_60);
-44% similar to PDB:1QU2 INSIGHTS INTO EDITING FROM AN ILE-TRNA SYNTHETASE STRUCTURE WITH TRNA(ILE) AND MUPIROCIN (E_value = 4.2E_60);
PG1014 -55% similar to PDB:1JOF Neurospora crassa 3-carboxy-cis,cis-mucoante lactonizing enzyme (E_value = );
PG1016trxB  -69% similar to PDB:1CL0 CRYSTAL STRUCTURE OF REDUCED THIOREDOXIN REDUCTASE FROM ESCHERICHIA COLI. (E_value = 1.7E_81);
-69% similar to PDB:1TDE CRYSTAL STRUCTURE OF ESCHERICHIA COLI THIOREDOXIN REDUCTASE REFINED AT 2 ANGSTROM RESOLUTION: IMPLICATIONS FOR A LARGE CONFORMATIONAL CHANGE DURING CATALYSIS (E_value = 1.7E_81);
-69% similar to PDB:1F6M CRYSTAL STRUCTURE OF A COMPLEX BETWEEN THIOREDOXIN REDUCTASE, THIOREDOXIN, AND THE NADP+ ANALOG, AADP+ (E_value = 2.4E_80);
-69% similar to PDB:1TDF CRYSTAL STRUCTURE OF ESCHERICHIA COLI THIOREDOXIN REDUCTASE REFINED AT 2 ANGSTROM RESOLUTION: IMPLICATIONS FOR A LARGE CONFORMATIONAL CHANGE DURING CATALYSIS (E_value = 2.4E_80);
-69% similar to PDB:1TRB CONVERGENT EVOLUTION OF SIMILAR FUNCTION IN TWO STRUCTURALLY DIVERGENT ENZYMES (E_value = 2.4E_80);
PG1017epsC  No significant hits to the PDB database (E-value < E-10).
PG1018 No significant hits to the PDB database (E-value < E-10).
PG1019porS  No significant hits to the PDB database (E-value < E-10).
PG1020porR  -52% similar to PDB:2C7T CRYSTAL STRUCTURE OF THE PLP-BOUND FORM OF BTRR, A DUAL FUNCTIONAL AMINOTRANSFERASE INVOLVED IN BUTIROSIN BIOSYNTHESIS. (E_value = 3.8E_33);
-52% similar to PDB:2C81 CRYSTAL STRUCTURES OF THE PLP- AND PMP-BOUND FORMS OF BTRR, A DUAL FUNCTIONAL AMINOTRANSFERASE INVOLVED IN BUTIROSIN BIOSYNTHESIS. (E_value = 3.8E_33);
-46% similar to PDB:1MDO Crystal structure of ArnB aminotransferase with pyridomine 5' phosphate (E_value = 2.7E_31);
-46% similar to PDB:1MDX Crystal structure of ArnB transferase with pyridoxal 5' phosphate (E_value = 2.7E_31);
-46% similar to PDB:1MDZ Crystal structure of ArnB aminotransferase with cycloserine and pyridoxal 5' phosphate (E_value = 2.7E_31);
PG1021 No significant hits to the PDB database (E-value < E-10).
PG1022wbbL  No significant hits to the PDB database (E-value < E-10).
PG1023wcgR  No significant hits to the PDB database (E-value < E-10).
PG1024 No significant hits to the PDB database (E-value < E-10).
PG1025 No significant hits to the PDB database (E-value < E-10).
PG1026wcfY  -52% similar to PDB:2O3J Structure of Caenorhabditis Elegans UDP-Glucose Dehydrogenase (E_value = 2.4E_60);
-54% similar to PDB:1MFZ Partially refined 2.8 A Crystal structure of GDP-mannose dehydrogenase from P. aeruginosa (E_value = 2.3E_55);
-54% similar to PDB:1MUU 2.0 A crystal structure of GDP-mannose dehydrogenase (E_value = 2.3E_55);
-54% similar to PDB:1MV8 1.55 A crystal structure of a ternary complex of GDP-mannose dehydrogenase from Psuedomonas aeruginosa (E_value = 2.3E_55);
-47% similar to PDB:1DLI THE FIRST STRUCTURE OF UDP-GLUCOSE DEHYDROGENASE (UDPGDH) REVEALS THE CATALYTIC RESIDUES NECESSARY FOR THE TWO-FOLD OXIDATION (E_value = 8.9E_31);
PG1027prfB  -61% similar to PDB:1ML5 Structure of the E. coli ribosomal termination complex with release factor 2 (E_value = 2.5E_64);
-61% similar to PDB:1GQE POLYPEPTIDE CHAIN RELEASE FACTOR 2 (RF2) FROM ESCHERICHIA COLI (E_value = 3.3E_64);
-61% similar to PDB:1MI6 Docking of the modified RF2 X-ray structure into the Low Resolution Cryo-EM map of RF2 E.coli 70S Ribosome (E_value = 3.3E_64);
-58% similar to PDB:2B9M 30S ribosomal subunit, tRNAs, mRNA and release factor RF2 from a crystal structure of the whole ribosomal complex. This file contains the 30S ribosomal subunit, tRNAs, mRNA and release factor RF2 from a crystal structure of the whole ribosomal complex". The entire crystal structure contains one 70S ribosome, tRNAs, mRNA and release factor RF2 and is described in remark 400. (E_value = 5.1E_49);
-58% similar to PDB:2IHR RF2 of Thermus thermophilus (E_value = 5.1E_49);
PG1028fadD  -43% similar to PDB:1BA3 FIREFLY LUCIFERASE IN COMPLEX WITH BROMOFORM (E_value = 3.1E_22);
-43% similar to PDB:1LCI FIREFLY LUCIFERASE (E_value = 3.1E_22);
-50% similar to PDB:2D1Q Crystal structure of the thermostable Japanese Firefly Luciferase complexed with MgATP (E_value = 4.8E_15);
-50% similar to PDB:2D1R Crystal structure of the thermostable Japanese firefly Luciferase complexed with OXYLUCIFERIN and AMP (E_value = 4.8E_15);
-50% similar to PDB:2D1S Crystal structure of the thermostable Japanese Firefly Luciferase complexed with High-energy intermediate analogue (E_value = 4.8E_15);
PG1029 -46% similar to PDB:1ONK Mistletoe lectin I from viscum album (E_value = );
-46% similar to PDB:1PC8 Crystal Structure of a novel form of mistletoe lectin from Himalayan Viscum album L. at 3.8A resolution (E_value = );
-46% similar to PDB:1TFM CRYSTAL STRUCTURE OF A RIBOSOME INACTIVATING PROTEIN IN ITS NATURALLY INHIBITED FORM (E_value = );
-46% similar to PDB:1YF8 Crystal structure of Himalayan mistletoe RIP reveals the presence of a natural inhibitor and a new functionally active sugar-binding site (E_value = );
PG1030 -46% similar to PDB:1RSG Crystal structure of the polyamine oxidase Fms1 from yeast (E_value = );
-46% similar to PDB:1XPQ Crystal structure of fms1, a polyamine oxidase from yeast (E_value = );
-46% similar to PDB:1YY5 Crystal structure of Fms1, a polyamine oxidase from Yeast (E_value = );
-46% similar to PDB:1Z6L crystal structure of Fms1 in complex with its substrate (E_value = );
PG1031 -63% similar to PDB:1OJ7 STRUCTURAL GENOMICS, UNKNOWN FUNCTION CRYSTAL STRUCTURE OF E. COLI K-12 YQHD (E_value = 1.4E_91);
-53% similar to PDB:1VLJ Crystal structure of NADH-dependent butanol dehydrogenase A (TM0820) from Thermotoga maritima at 1.78 A resolution (E_value = 2.4E_51);
-50% similar to PDB:1VHD Crystal structure of an iron containing alcohol dehydrogenase (E_value = 2.6E_13);
-50% similar to PDB:1O2D Crystal structure of Alcohol dehydrogenase, iron-containing (TM0920) from Thermotoga maritima at 1.30 A resolution (E_value = 5.7E_13);
PG1032 No significant hits to the PDB database (E-value < E-10).
PG1033 No significant hits to the PDB database (E-value < E-10).
PG1034 No significant hits to the PDB database (E-value < E-10).
PG1035 No significant hits to the PDB database (E-value < E-10).
PG1036cbiB cobD  No significant hits to the PDB database (E-value < E-10).
PG1037cobD  -47% similar to PDB:1LC5 Crystal Structure of L-Threonine-O-3-phosphate Decarboxylase from S. enterica in its apo state (E_value = 6.7E_31);
-47% similar to PDB:1LC7 Crystal Structure of L-Threonine-O-3-phosphate Decarboxylase from S. enterica complexed with a substrate (E_value = 6.7E_31);
-47% similar to PDB:1LC8 Crystal Structure of L-Threonine-O-3-phosphate Decarboxylase from S. enterica complexed with its reaction intermediate (E_value = 6.7E_31);
-47% similar to PDB:1LKC Crystal Structure of L-Threonine-O-3-Phosphate Decarboxylase from Salmonella enterica (E_value = 6.7E_31);
-48% similar to PDB:1FG3 CRYSTAL STRUCTURE OF L-HISTIDINOL PHOSPHATE AMINOTRANSFERASE COMPLEXED WITH L-HISTIDINOL (E_value = 1.8E_15);
PG1038cbiP  No significant hits to the PDB database (E-value < E-10).
PG1039 -58% similar to PDB:1RTY Crystal Structure of Bacillus subtilis YvqK, a putative ATP-binding Cobalamin Adenosyltransferase, The North East Structural Genomics Target SR128 (E_value = 1.9E_27);
-56% similar to PDB:2AH6 Crystal structure of hypothetical protein (10174212) from BACILLUS HALODURANS at 1.60 A resolution (E_value = 6.8E_25);
-54% similar to PDB:2G2D Crystal structure of a putative pduO-type ATP:cobalamin adenosyltransferase from Mycobacterium tuberculosis (E_value = 3.7E_23);
-54% similar to PDB:2NT8 ATP bound at the active site of a PduO type ATP:co(I)rrinoid adenosyltransferase from Lactobacillus reuteri (E_value = 4.9E_23);
-53% similar to PDB:2IDX Structure of Human ATP:Cobalamin adenosyltransferase bound to ATP. (E_value = 6.4E_23);
PG1040cbiA  No significant hits to the PDB database (E-value < E-10).
PG1041 No significant hits to the PDB database (E-value < E-10).
PG1042 No significant hits to the PDB database (E-value < E-10).
PG1043serB  -57% similar to PDB:1F5S CRYSTAL STRUCTURE OF PHOSPHOSERINE PHOSPHATASE FROM METHANOCOCCUS JANNASCHII (E_value = 1.5E_28);
-57% similar to PDB:1J97 Phospho-Aspartyl Intermediate Analogue of Phosphoserine phosphatase (E_value = 1.5E_28);
-57% similar to PDB:1L7M HIGH RESOLUTION LIGANDED STRUCTURE OF PHOSPHOSERINE PHOSPHATASE (PI COMPLEX) (E_value = 1.5E_28);
-57% similar to PDB:1L7N TRANSITION STATE ANALOGUE OF PHOSPHOSERINE PHOSPHATASE (ALUMINUM FLUORIDE COMPLEX) (E_value = 1.5E_28);
-57% similar to PDB:1L7O CRYSTAL STRUCTURE OF PHOSPHOSERINE PHOSPHATASE IN APO FORM (E_value = 5.7E_28);
PG1044 No significant hits to the PDB database (E-value < E-10).
PG1045 No significant hits to the PDB database (E-value < E-10).
PG1046 No significant hits to the PDB database (E-value < E-10).
PG1047 No significant hits to the PDB database (E-value < E-10).
PG1048 -50% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 1.1E_61);
-50% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 1.1E_61);
-67% similar to PDB:2GHI Crystal Structure of Plasmodium yoelii Multidrug Resistance Protein 2 (E_value = 2.9E_51);
-65% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 2.7E_49);
-65% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 2.7E_49);
PG1049 -51% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 8.3E_62);
-51% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 8.3E_62);
-64% similar to PDB:2GHI Crystal Structure of Plasmodium yoelii Multidrug Resistance Protein 2 (E_value = 2.3E_48);
-63% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 1.1E_45);
-63% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 1.9E_42);
PG1050ISPg1  No significant hits to the PDB database (E-value < E-10).
PG1051 No significant hits to the PDB database (E-value < E-10).
PG1052 No significant hits to the PDB database (E-value < E-10).
PG1053 No significant hits to the PDB database (E-value < E-10).
PG1054 No significant hits to the PDB database (E-value < E-10).
PG1055algI  No significant hits to the PDB database (E-value < E-10).
PG1056 No significant hits to the PDB database (E-value < E-10).
PG1057 No significant hits to the PDB database (E-value < E-10).
PG1058ISPg2  No significant hits to the PDB database (E-value < E-10).
PG1059 No significant hits to the PDB database (E-value < E-10).
PG1060 -54% similar to PDB:1WWK Crystal structure of phosphoglycerate dehydrogenase from Pyrococcus horikoshii OT3 (E_value = 2.2E_44);
-58% similar to PDB:2CUK Crystal structure of TT0316 protein from Thermus thermophilus HB8 (E_value = 1.2E_42);
-54% similar to PDB:1YGY Crystal Structure of D-3-Phosphoglycerate dehydrogenase From Mycobacterium tuberculosis (E_value = 1.4E_35);
-54% similar to PDB:2DBQ Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (I41) (E_value = 4.2E_35);
-54% similar to PDB:2DBR Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (P1) (E_value = 4.2E_35);
PG1061bioF  -52% similar to PDB:1BS0 PLP-DEPENDENT ACYL-COA SYNTHASE (E_value = 2.5E_48);
-52% similar to PDB:2G6W Suicide inhibition of a-Oxamine Synthase: Structures of the Covalent Adducts of 8-Amino-7-oxonanoate Synthase with trifluoroalanine (E_value = 2.5E_48);
-52% similar to PDB:1DJ9 CRYSTAL STRUCTURE OF 8-AMINO-7-OXONANOATE SYNTHASE (OR 7-KETO-8AMINIPELARGONATE OR KAPA SYNTHASE) COMPLEXED WITH PLP AND THE PRODUCT 8(S)-AMINO-7-OXONANONOATE (OR KAPA). THE ENZYME OF BIOTIN BIOSYNTHETIC PATHWAY. (E_value = 2.7E_47);
-52% similar to PDB:1DJE CRYSTAL STRUCTURE OF THE PLP-BOUND FORM OF 8-AMINO-7-OXONANOATE SYNTHASE (E_value = 2.7E_47);
-51% similar to PDB:1FC4 2-AMINO-3-KETOBUTYRATE COA LIGASE (E_value = 1.5E_45);
PG1062ISPg1  No significant hits to the PDB database (E-value < E-10).
PG1063 No significant hits to the PDB database (E-value < E-10).
PG1064 No significant hits to the PDB database (E-value < E-10).
PG1065 No significant hits to the PDB database (E-value < E-10).
PG1066 No significant hits to the PDB database (E-value < E-10).
PG1067 No significant hits to the PDB database (E-value < E-10).
PG1068 No significant hits to the PDB database (E-value < E-10).
PG1069dnaK  -68% similar to PDB:1YUW crystal structure of bovine hsc70(aa1-554)E213A/D214A mutant (E_value = 2.4E_142);
-77% similar to PDB:1DKG CRYSTAL STRUCTURE OF THE NUCLEOTIDE EXCHANGE FACTOR GRPE BOUND TO THE ATPASE DOMAIN OF THE MOLECULAR CHAPERONE DNAK (E_value = 4.1E_126);
-66% similar to PDB:1HPM HOW POTASSIUM AFFECTS THE ACTIVITY OF THE MOLECULAR CHAPERONE HSC70. II. POTASSIUM BINDS SPECIFICALLY IN THE ATPASE ACTIVE SITE (E_value = 6.6E_92);
-66% similar to PDB:1NGI STRUCTURAL BASIS OF THE 70-KILODALTON HEAT SHOCK COGNATE PROTEIN ATP HYDROLYTIC ACTIVITY, II. STRUCTURE OF THE ACTIVE SITE WITH ADP OR ATP BOUND TO WILD TYPE AND MUTANT ATPASE FRAGMENT (E_value = 6.6E_92);
-66% similar to PDB:1NGJ STRUCTURAL BASIS OF THE 70-KILODALTON HEAT SHOCK COGNATE PROTEIN ATP HYDROLYTIC ACTIVITY, II. STRUCTURE OF THE ACTIVE SITE WITH ADP OR ATP BOUND TO WILD TYPE AND MUTANT ATPASE FRAGMENT (E_value = 6.6E_92);
PG1070 No significant hits to the PDB database (E-value < E-10).
PG1071 -48% similar to PDB:1WY2 Crystal Structure of the Prolidase from Pyrococcus horikoshii OT3 (E_value = 1.3E_17);
-46% similar to PDB:1PV9 Prolidase from Pyrococcus furiosus (E_value = 3.8E_17);
-49% similar to PDB:1WN1 Crystal Structure of Dipeptiase from Pyrococcus Horikoshii OT3 (E_value = 9.1E_11);
PG1072 -54% similar to PDB:1XHD X-ray crystal structure of putative acetyltransferase, product of BC4754 gene [Bacillus cereus] (E_value = 1.6E_24);
-56% similar to PDB:1V3W Structure of Ferripyochelin binding protein from Pyrococcus horikoshii OT3 (E_value = 4.3E_22);
-56% similar to PDB:1V67 Structure of ferripyochelin binding protein from pyrococcus horikoshii OT3 (E_value = 4.3E_22);
-56% similar to PDB:2FKO Structure of PH1591 from Pyrococcus horikoshii OT3 (E_value = 4.3E_22);
PG1073 No significant hits to the PDB database (E-value < E-10).
PG1074 -66% similar to PDB:1ZBF Crystal structure of B. halodurans RNase H catalytic domain mutant D132N (E_value = 1.5E_34);
-66% similar to PDB:1ZBI Bacillus halodurans RNase H catalytic domain mutant D132N in complex with 12-mer RNA/DNA hybrid (E_value = 1.5E_34);
-66% similar to PDB:2G8H B. halodurans RNase H catalytic domain D192N mutant in complex with Mg2+ and RNA/DNA hybrid (non-P nick at the active site) (E_value = 1.5E_34);
-66% similar to PDB:2G8I B. halodurans RNase H catalytic domain D192N mutant in complex with Mn2+ and RNA/DNA hybrid (non-P nick at the active site) (E_value = 1.5E_34);
-66% similar to PDB:2G8K B. halodurans RNase H catalytic domain D192N mutant in complex with Ca2+ and RNA/DNA hybrid (non-P nick at the active site) (E_value = 1.5E_34);
PG1075 No significant hits to the PDB database (E-value < E-10).
PG1076 -38% similar to PDB:1SGO NMR Structure of the human C14orf129 gene product, HSPC210. Northeast Structural Genomics target HR969. (E_value = );
PG1077 -46% similar to PDB:2DYY Crystal structure of putative translation initiation inhibitor PH0854 from Pyrococcus horikoshii (E_value = );
-53% similar to PDB:2CPM Solution structure of the R3H domain of human sperm-associated antigen 7 (E_value = );
-53% similar to PDB:2F95 M intermediate structure of sensory rhodopsin II/transducer complex in combination with the ground state structure (E_value = );
-46% similar to PDB:1B12 CRYSTAL STRUCTURE OF TYPE 1 SIGNAL PEPTIDASE FROM ESCHERICHIA COLI IN COMPLEX WITH A BETA-LACTAM INHIBITOR (E_value = );
-46% similar to PDB:1KN9 CRYSTAL STRUCTURE OF A BACTERIAL SIGNAL PEPTIDASE APO-ENZYME, IMPLICATIONS FOR SIGNAL PEPTIDE BINDING AND THE SER-LYS DYAD MECHANISM. (E_value = );
PG1078 -52% similar to PDB:1XHB The Crystal Structure of UDP-GalNAc: polypeptide alpha-N-acetylgalactosaminyltransferase-T1 (E_value = );
-45% similar to PDB:1UAZ Crystal structure of archaerhodopsin-1 (E_value = );
-50% similar to PDB:2FFU Crystal Structure of Human ppGalNAcT-2 complexed with UDP and EA2 (E_value = );
-50% similar to PDB:2FFV Human ppGalNAcT-2 complexed with manganese and UDP (E_value = );
PG1079 No significant hits to the PDB database (E-value < E-10).
PG1080 No significant hits to the PDB database (E-value < E-10).
PG1081pdxB  -45% similar to PDB:2O4C Crystal Structure of D-Erythronate-4-phosphate Dehydrogenase Complexed with NAD (E_value = 2.5E_45);
-46% similar to PDB:1WWK Crystal structure of phosphoglycerate dehydrogenase from Pyrococcus horikoshii OT3 (E_value = 6.7E_22);
-37% similar to PDB:2DBQ Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (I41) (E_value = 3.0E_14);
-37% similar to PDB:2DBR Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (P1) (E_value = 3.0E_14);
-37% similar to PDB:2DBZ Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (P61) (E_value = 3.0E_14);
PG1082 -48% similar to PDB:2JAH BIOCHEMICAL AND STRUCTURAL ANALYSIS OF THE CLAVULANIC ACID DEHYDEOGENASE (CAD) FROM STREPTOMYCES CLAVULIGERUS (E_value = 5.2E_13);
-48% similar to PDB:2JAP CLAVULANIC ACID DEHYDROGENASE: STRUCTURAL AND BIOCHEMICAL ANALYSIS OF THE FINAL STEP IN THE BIOSYNTHESIS OF THE BETA-LACTAMASE INHIBITOR CLAVULANIC ACID (E_value = 5.2E_13);
-49% similar to PDB:2NM0 Crystal Structure of SCO1815: a Beta-Ketoacyl-Acyl Carrier Protein Reductase from Streptomyces coelicolor A3(2) (E_value = 1.7E_11);
-50% similar to PDB:2NTN Crystal structure of MabA-C60V/G139A/S144L (E_value = 6.4E_11);
-49% similar to PDB:1UZM MABA FROM MYCOBACTERIUM TUBERCULOSIS (E_value = 8.3E_11);
PG1083 No significant hits to the PDB database (E-value < E-10).
PG1084yfmR  -43% similar to PDB:1YQT RNase-L Inhibitor (E_value = 1.4E_25);
-45% similar to PDB:2IW3 ELONGATION FACTOR 3 IN COMPLEX WITH ADP (E_value = 5.0E_20);
-45% similar to PDB:2IWH STRUCTURE OF YEAST ELONGATION FACTOR 3 IN COMPLEX WITH ADPNP (E_value = 5.0E_20);
-45% similar to PDB:2IX3 STRUCTURE OF YEAST ELONGATION FACTOR 3 (E_value = 5.0E_20);
-49% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 5.4E_14);
PG1085 -44% similar to PDB:1XYH Crystal Structure of Recombinant Human Cyclophilin J (E_value = 2.9E_13);
-45% similar to PDB:1CYN CYCLOPHILIN B COMPLEXED WITH [D-(CHOLINYLESTER)SER8]-CYCLOSPORIN (E_value = 6.1E_11);
-43% similar to PDB:1A33 PEPTIDYLPROLYL ISOMERASE, CYCLOPHILIN-LIKE DOMAIN FROM BRUGIA MALAYI (E_value = 1.8E_10);
-43% similar to PDB:1A58 CYCLOPHILIN FROM BRUGIA MALAYI (E_value = 1.8E_10);
-43% similar to PDB:1C5F CRYSTAL STRUCTURE OF THE CYCLOPHILIN-LIKE DOMAIN FROM BRUGIA MALAYI COMPLEXED WITH CYCLOSPORIN A (E_value = 1.8E_10);
PG1086 No significant hits to the PDB database (E-value < E-10).
PG1087ISPg1  No significant hits to the PDB database (E-value < E-10).
PG1088 No significant hits to the PDB database (E-value < E-10).
PG1089 No significant hits to the PDB database (E-value < E-10).
PG1090gdh  -73% similar to PDB:1BGV GLUTAMATE DEHYDROGENASE (E_value = 7.3E_148);
-73% similar to PDB:1HRD GLUTAMATE DEHYDROGENASE (E_value = 7.3E_148);
-73% similar to PDB:1K89 K89L MUTANT OF GLUTAMATE DEHYDROGENASE (E_value = 8.1E_147);
-72% similar to PDB:1AUP GLUTAMATE DEHYDROGENASE (E_value = 2.4E_146);
-69% similar to PDB:2BMA THE CRYSTAL STRUCTURE OF PLASMODIUM FALCIPARUM GLUTAMATE DEHYDROGENASE, A PUTATIVE TARGET FOR NOVEL ANTIMALARIAL DRUGS (E_value = 1.6E_123);
PG1091 No significant hits to the PDB database (E-value < E-10).
PG1092 No significant hits to the PDB database (E-value < E-10).
PG1093 No significant hits to the PDB database (E-value < E-10).
PG1094 -45% similar to PDB:1QYU Structure of the catalytic domain of 23S rRNA pseudouridine synthase RluD (E_value = 5.5E_17);
-45% similar to PDB:1V9F Crystal structure of catalytic domain of pseudouridine synthase RluD from Escherichia coli (E_value = 5.5E_17);
-45% similar to PDB:2IST crystal structure of RluD from E. coli (E_value = 5.5E_17);
-45% similar to PDB:1PRZ Crystal structure of pseudouridine synthase RluD catalytic module (E_value = 7.1E_17);
-50% similar to PDB:1V9K The crystal structure of the catalytic domain of pseudouridine synthase RluC from Escherichia coli (E_value = 3.9E_15);
PG1095fabG  -64% similar to PDB:2HQ1 Crystal Structure of ORF 1438 a putative Glucose/ribitol dehydrogenase from Clostridium thermocellum (E_value = 4.3E_58);
-61% similar to PDB:1I01 CRYSTAL STRUCTURE OF BETA-KETOACYL [ACYL CARRIER PROTEIN] REDUCTASE FROM E. COLI. (E_value = 6.6E_51);
-61% similar to PDB:1Q7B The structure of betaketoacyl-[ACP] reductase from E. coli in complex with NADP+ (E_value = 6.6E_51);
-61% similar to PDB:1Q7C The structure of betaketoacyl-[ACP] reductase Y151F mutant in complex with NADPH fragment (E_value = 1.9E_50);
-58% similar to PDB:2C07 OXOACYL-ACP REDUCTASE OF PLASMODIUM FALCIPARUM (E_value = 6.2E_49);
PG1096 No significant hits to the PDB database (E-value < E-10).
PG1097lepA  -61% similar to PDB:1N0U Crystal structure of yeast elongation factor 2 in complex with sordarin (E_value = 1.9E_24);
-61% similar to PDB:1N0V Crystal structure of elongation factor 2 (E_value = 1.9E_24);
-61% similar to PDB:1S1H Structure of the ribosomal 80S-eEF2-sordarin complex from yeast obtained by docking atomic models for RNA and protein components into a 11.7 A cryo-EM map. This file, 1S1H, Contains 40S subunit. The 60S Ribosomal Subunit Is In File 1S1I. (E_value = 1.9E_24);
-61% similar to PDB:1U2R Crystal Structure of ADP-ribosylated Ribosomal Translocase from Saccharomyces cerevisiae (E_value = 1.9E_24);
-61% similar to PDB:1ZM2 Structure of ADP-ribosylated eEF2 in complex with catalytic fragment of ETA (E_value = 1.9E_24);
PG1098dnaB  -64% similar to PDB:1JWE NMR Structure of the N-Terminal Domain of E. Coli Dnab Helicase (E_value = 7.4E_17);
-63% similar to PDB:1B79 N-TERMINAL DOMAIN OF DNA REPLICATION PROTEIN DNAB (E_value = 9.0E_15);
PG1099ISPg1  No significant hits to the PDB database (E-value < E-10).
PG1100 No significant hits to the PDB database (E-value < E-10).
PG1101alaS  -65% similar to PDB:1RIQ The crystal structure of the catalytic fragment of the alanyl-tRNA synthetase (E_value = 2.1E_120);
-65% similar to PDB:1YFR crystal structure of alanyl-tRNA synthetase in complex with ATP and magnesium (E_value = 2.1E_120);
-65% similar to PDB:1YFS The crystal structure of alanyl-tRNA synthetase in complex with L-alanine (E_value = 2.1E_120);
-65% similar to PDB:1YFT The crystal structure of the catalytic fragment of alanyl-tRNA synthetase in complex wtih glycine (E_value = 2.1E_120);
-65% similar to PDB:1YGB Crystal Structure of the catalytic fragment of alanyl-tRNA synthetase in complex with L-serine (E_value = 2.1E_120);
PG1102aroB  -48% similar to PDB:1UJN Crystal structure of dehydroquinate synthase from Thermus thermophilus HB8 (E_value = 5.5E_39);
-49% similar to PDB:1XAG CRYSTAL STRUCTURE OF STAPHLYOCOCCUS AUREUS 3-DEHYDROQUINATE SYNTHASE (DHQS) IN COMPLEX WITH ZN2+, NAD+ AND CARBAPHOSPHONATE (E_value = 2.2E_32);
-49% similar to PDB:1XAH CRYSTAL STRUCTURE OF STAPHLYOCOCCUS AUREUS 3-DEHYDROQUINATE SYNTHASE (DHQS) IN COMPLEX WITH ZN2+ AND NAD+ (E_value = 2.2E_32);
-49% similar to PDB:1XAI CRYSTAL STRUCTURE OF STAPHLYOCOCCUS AUREUS 3-DEHYDROQUINATE SYNTHASE (DHQS) IN COMPLEX WITH ZN2+, NAD+ AND CARBAPHOSPHONATE (E_value = 2.2E_32);
-49% similar to PDB:1XAJ CRYSTAL STRUCTURE OF STAPHLYOCOCCUS AUREUS 3-DEHYDROQUINATE SYNTHASE (DHQS) IN COMPLEX WITH ZN2+, NAD+ AND CARBAPHOSPHONATE (E_value = 2.2E_32);
PG1103 -37% similar to PDB:2B6C Predicted DNA alkylation repair enzyme from Enterococcus faecalis. (E_value = );
-52% similar to PDB:1K3V Porcine Parvovirus Capsid (E_value = );
PG1104plsC  No significant hits to the PDB database (E-value < E-10).
PG1105 No significant hits to the PDB database (E-value < E-10).
PG1106 -43% similar to PDB:1GT2 R207S,R292S MUTANT OF MALATE DEHYDROGENASE FROM THE HALOPHILIC ARCHAEON HALOARCULA MARISMORTUI (HOLO FORM) (E_value = );
-43% similar to PDB:1O6Z 1.95 A RESOLUTION STRUCTURE OF (R207S,R292S) MUTANT OF MALATE DEHYDROGENASE FROM THE HALOPHILIC ARCHAEON HALOARCULA MARISMORTUI (HOLO FORM) (E_value = );
PG1107dnlJ lig  -60% similar to PDB:1DGS CRYSTAL STRUCTURE OF NAD+-DEPENDENT DNA LIGASE FROM T. FILIFORMIS (E_value = 6.9E_124);
-61% similar to PDB:1V9P Crystal Structure Of Nad+-Dependent DNA Ligase (E_value = 6.9E_116);
-65% similar to PDB:1TAE Structural rearrangement accompanying NAD+ synthesis within a bacterial DNA ligase crystal (E_value = 3.4E_70);
-64% similar to PDB:1B04 STRUCTURE OF THE ADENYLATION DOMAIN OF AN NAD+ DEPENDENT LIGASE (E_value = 1.3E_69);
-65% similar to PDB:1TA8 Structural rearrangement accompanying NAD+ synthesis within a bacterial DNA ligase crystal (E_value = 1.7E_69);
PG1108rimI  No significant hits to the PDB database (E-value < E-10).
PG1109recR  -67% similar to PDB:1VDD Crystal structure of recombinational repair protein RecR (E_value = 3.0E_48);
PG1110cafE rng  -49% similar to PDB:2BX2 CATALYTIC DOMAIN OF E. COLI RNASE E (E_value = 6.5E_55);
-49% similar to PDB:2C0B CATALYTIC DOMAIN OF E. COLI RNASE E IN COMPLEX WITH 13-MER RNA (E_value = 6.5E_55);
-49% similar to PDB:2C4R CATALYTIC DOMAIN OF E. COLI RNASE E (E_value = 6.5E_55);
PG1111hup ihfA  -62% similar to PDB:1HUE HISTONE-LIKE PROTEIN (E_value = 6.1E_15);
-62% similar to PDB:1HUU DNA-BINDING PROTEIN HU FROM BACILLUS STEAROTHERMOPHILUS (E_value = 6.1E_15);
-61% similar to PDB:1B8Z HU FROM THERMOTOGA MARITIMA (E_value = 3.7E_12);
-61% similar to PDB:1RIY HU mutant V42I from Thermotoga maritima (E_value = 4.8E_12);
-51% similar to PDB:1MUL Crystal structure of the E. coli HU alpha2 protein (E_value = 1.2E_10);
PG1112nrdG  -56% similar to PDB:1I5P INSECTICIDAL CRYSTAL PROTEIN CRY2AA (E_value = );
-57% similar to PDB:1VK3 Crystal structure of Phosphoribosylformylglycinamidine synthase II (TM1246) from Thermotoga maritima at 2.15 A resolution (E_value = );
-57% similar to PDB:2HRU T. maritima PurL complexed with ADP (E_value = );
-57% similar to PDB:2HRY T. maritima PurL complexed with AMPPCP (E_value = );
-57% similar to PDB:2HS0 T. maritima PurL complexed with ATP (E_value = );
PG1113nrdD  -43% similar to PDB:1H78 STRUCTURAL BASIS FOR ALLOSTERIC SUBSTRATE SPECIFICITY REGULATION IN CLASS III RIBONUCLEOTIDE REDUCTASES: NRDD IN COMPLEX WITH DCTP. (E_value = 1.3E_52);
-43% similar to PDB:1H79 STRUCTURAL BASIS FOR ALLOSTERIC SUBSTRATE SPECIFICITY REGULATION IN CLASS III RIBONUCLEOTIDE REDUCTASES: NRDD IN COMPLEX WITH DTTP (E_value = 1.3E_52);
-43% similar to PDB:1H7A STRUCTURAL BASIS FOR ALLOSTERIC SUBSTRATE SPECIFICITY REGULATION IN CLASS III RIBONUCLEOTIDE REDUCTASES: NRDD IN COMPLEX WITH DATP (E_value = 1.3E_52);
-43% similar to PDB:1H7B STRUCTURAL BASIS FOR ALLOSTERIC SUBSTRATE SPECIFICITY REGULATION IN CLASS III RIBONUCLEOTIDE REDUCTASES, NATIVE NRDD (E_value = 1.3E_52);
-43% similar to PDB:1HK8 STRUCTURAL BASIS FOR ALLOSTERIC SUBSTRATE SPECIFICITY REGULATION IN CLASS III RIBONUCLEOTIDE REDUCTASES: NRDD IN COMPLEX WITH DGTP (E_value = 1.3E_52);
PG1114ISPg4 tnp  No significant hits to the PDB database (E-value < E-10).
PG1115ISPg3  No significant hits to the PDB database (E-value < E-10).
PG1119 No significant hits to the PDB database (E-value < E-10).
PG1120pruA  -51% similar to PDB:1UZB 1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE (E_value = 1.3E_56);
-51% similar to PDB:2BHP CRYSTAL ANALYSIS OF 1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE FROM THERMUS WITH BOUND NAD. (E_value = 4.9E_56);
-51% similar to PDB:2BHQ CRYSTAL ANALYSIS OF 1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE FROM THERMUS WITH BOUND PRODUCT GLUTAMATE. (E_value = 4.9E_56);
-51% similar to PDB:2BJA CRYSTAL ANALYSIS OF 1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE FROM THERMUS WITH BOUND NADH (E_value = 4.9E_56);
-51% similar to PDB:2BJK CRYSTAL ANALYSIS OF 1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE FROM THERMUS WITH BOUND NAD AND CITRATE. (E_value = 4.9E_56);
PG1121 -44% similar to PDB:1WXD Crystal Structure of Shikimate 5-Dehydrogenase (AroE) from Thermus Thermophilus HB8 (E_value = );
-44% similar to PDB:2CY0 Crystal Structure of Shikimate 5-Dehydrogenase (AroE) from Thermus Thermophilus HB8 in complex with NADP (E_value = );
-44% similar to PDB:2D5C Crystal Structure of Shikimate 5-Dehydrogenase (AroE) from Thermus Thermophilus HB8 in complex with shikimate (E_value = );
-44% similar to PDB:2EV9 Crystal Structure of Shikimate 5-Dehydrogenase (AroE) from Thermus Thermophilus HB8 in complex with NADP(H) and shikimate (E_value = );
PG1122hemL  -79% similar to PDB:1GBN HUMAN ORNITHINE AMINOTRANSFERASE COMPLEXED WITH THE NEUROTOXIN GABACULINE (E_value = 1.4E_142);
-79% similar to PDB:1OAT ORNITHINE AMINOTRANSFERASE (E_value = 1.4E_142);
-79% similar to PDB:2CAN HUMAN ORNITHINE AMINOTRANSFERASE COMPLEXED WITH L-CANALINE (E_value = 1.4E_142);
-79% similar to PDB:2OAT ORNITHINE AMINOTRANSFERASE COMPLEXED WITH 5-FLUOROMETHYLORNITHINE (E_value = 1.4E_142);
-78% similar to PDB:2BYJ ORNITHINE AMINOTRANSFERASE MUTANT Y85I (E_value = 1.2E_141);
PG1123efp efp1  -68% similar to PDB:1YBY Conserved hypothetical protein Cth-95 from Clostridium thermocellum (E_value = 1.3E_47);
-61% similar to PDB:1UEB Crystal structure of translation elongation factor P from Thermus thermophilus HB8 (E_value = 1.5E_35);
-40% similar to PDB:1U9C Crystallographic structure of APC35852 (E_value = 1.5E_35);
-44% similar to PDB:2O14 X-Ray structure of the hypothetical protein YXIM_BACsu from Bacillus subtilis. Northeast Structural Genomics Consortium target SR595 (E_value = 1.5E_35);
-49% similar to PDB:1U89 Solution structure of VBS2 fragment of talin (E_value = 1.5E_35);
PG1124 No significant hits to the PDB database (E-value < E-10).
PG1125ugd wcfF  -43% similar to PDB:1MFZ Partially refined 2.8 A Crystal structure of GDP-mannose dehydrogenase from P. aeruginosa (E_value = 7.6E_22);
-43% similar to PDB:1MUU 2.0 A crystal structure of GDP-mannose dehydrogenase (E_value = 7.6E_22);
-43% similar to PDB:1MV8 1.55 A crystal structure of a ternary complex of GDP-mannose dehydrogenase from Psuedomonas aeruginosa (E_value = 7.6E_22);
-42% similar to PDB:2O3J Structure of Caenorhabditis Elegans UDP-Glucose Dehydrogenase (E_value = 1.5E_14);
PG1126serC yhaF  -65% similar to PDB:1BT4 PHOSPHOSERINE AMINOTRANSFERASE FROM BACILLUS CIRCULANS SUBSP. ALKALOPHILUS (E_value = 5.4E_82);
-65% similar to PDB:1W3U CRYSTAL STRUCTURE OF PHOSPHOSERINE AMINOTRANSFERASE FROM BACILLUS CIRCULANS VAR. ALKALOPHILUS (E_value = 5.4E_82);
-65% similar to PDB:2C0R CRYSTAL STRUCTURE OF PHOSPHOSERINE AMINOTRANSFERASE FROM BACILLUS CIRCULANS VAR. ALKALOPHILUS AT PH 8.5 (E_value = 5.4E_82);
-64% similar to PDB:1W23 CRYSTAL STRUCTURE OF PHOSPHOSERINE AMINOTRANSFERASE FROM BACILLUS ALCALOPHILUS (E_value = 1.2E_81);
-64% similar to PDB:2BHX RADIATION DAMAGE OF THE SCHIFF BASE IN PHOSPHOSERINE AMINOTRANSFERASE (STRUCTURE A) (E_value = 1.2E_81);
PG1127serA  -56% similar to PDB:1WWK Crystal structure of phosphoglycerate dehydrogenase from Pyrococcus horikoshii OT3 (E_value = 4.0E_35);
-59% similar to PDB:1YGY Crystal Structure of D-3-Phosphoglycerate dehydrogenase From Mycobacterium tuberculosis (E_value = 2.6E_34);
-51% similar to PDB:2G76 Crystal structure of human 3-phosphoglycerate dehydrogenase (E_value = 6.4E_33);
-49% similar to PDB:2DBQ Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (I41) (E_value = 5.2E_27);
-49% similar to PDB:2DBR Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (P1) (E_value = 5.2E_27);
PG1128 -59% similar to PDB:1F9T CRYSTAL STRUCTURES OF KINESIN MUTANTS REVEAL A SIGNALLING PATHWAY FOR ACTIVATION OF THE MOTOR ATPASE (E_value = );
-59% similar to PDB:1F9U CRYSTAL STRUCTURES OF MUTANTS REVEAL A SIGNALLING PATHWAY FOR ACTIVATION OF THE KINESIN MOTOR ATPASE (E_value = );
-59% similar to PDB:1F9V CRYSTAL STRUCTURES OF MUTANTS REVEAL A SIGNALLING PATHWAY FOR ACTIVATION OF THE KINESIN MOTOR ATPASE (E_value = );
-59% similar to PDB:1F9W CRYSTAL STRUCTURES OF MUTANTS REVEAL A SIGNALLING PATHWAY FOR ACTIVATION OF THE KINESIN MOTOR ATPASE (E_value = );
-59% similar to PDB:3KAR THE MOTOR DOMAIN OF KINESIN-LIKE PROTEIN KAR3, A SACCHAROMYCES CEREVISIAE KINESIN-RELATED PROTEIN (E_value = );
PG1129 -71% similar to PDB:2HUH Crystal structure of putative DNA Mismatch Repair Protein (NP_811092.1) from Bacteroides Thetaiotaomicron VPI-5482 at 1.54 A resolution (E_value = 1.2E_37);
PG1130 -52% similar to PDB:2FBL The crystal structure of the hypothetical protein NE1496 (E_value = 1.0E_13);
-37% similar to PDB:2HQ4 Crystal Structure of ORF 1580 a hypothetical protein from Pyrococcus horikoshii (E_value = 1.0E_13);
-59% similar to PDB:2DIE Alkaline alpha-amylase AmyK from Bacillus sp. KSM-1378 (E_value = 1.0E_13);
-60% similar to PDB:2GXG Crystal structure of EmrR homolog from hyperthermophilic archaea Sulfolobus tokodaii strain7 (E_value = 1.0E_13);
PG1131 No significant hits to the PDB database (E-value < E-10).
PG1132nagB  -51% similar to PDB:2BKV STRUCTURE AND KINETICS OF A MONOMERIC GLUCOSAMINE-6-PHOSPHATE DEAMINASE: MISSING LINK OF THE NAGB SUPERFAMILY (E_value = 3.3E_30);
-51% similar to PDB:2BKX STRUCTURE AND KINETICS OF A MONOMERIC GLUCOSAMINE-6-PHOSPHATE DEAMINASE: MISSING LINK OF THE NAGB SUPERFAMILY (E_value = 3.3E_30);
-51% similar to PDB:1JT9 Structure of the mutant F174A T form of the Glucosamine-6-Phosphate deaminase from E.coli (E_value = 3.9E_23);
-50% similar to PDB:1CD5 GLUCOSAMINE-6-PHOSPHATE DEAMINASE FROM E.COLI, T CONFORMER (E_value = 8.8E_23);
-50% similar to PDB:1DEA STRUCTURE AND CATALYTIC MECHANISM OF GLUCOSAMINE 6-PHOSPHATE DEAMINASE FROM ESCHERICHIA COLI AT 2.1 ANGSTROMS RESOLUTION (E_value = 8.8E_23);
PG1133ftn  -59% similar to PDB:1S3Q Crystal structures of a novel open pore ferritin from the hyperthermophilic Archaeon Archaeoglobus fulgidus (E_value = 7.0E_27);
-59% similar to PDB:1SQ3 Crystal structures of a novel open pore ferritin from the hyperthermophilic Archaeon Archaeoglobus fulgidus. (E_value = 7.0E_27);
-64% similar to PDB:1VLG Crystal structure of Ferritin (TM1128) from Thermotoga maritima at 2.00 A resolution (E_value = 2.0E_26);
-64% similar to PDB:1Z4A Ferritin from T. maritima (E_value = 5.9E_26);
-56% similar to PDB:2JD6 CRYSTAL STRUCTURE OF THE AS ISOLATED FERRITIN FROM THE HYPERTHERMOPHILIC ARCHAEAL ANAEROBE PYROCOCCUS FURIOSUS (E_value = 2.6E_21);
PG1134gmd  -77% similar to PDB:1DB3 E.COLI GDP-MANNOSE 4,6-DEHYDRATASE (E_value = 7.9E_126);
-77% similar to PDB:1T2A Crystal structure of human GDP-D-mannose 4,6-dehydratase (E_value = 5.7E_124);
-70% similar to PDB:1N7G Crystal Structure of the GDP-mannose 4,6-dehydratase ternary complex with NADPH and GDP-rhamnose. (E_value = 1.7E_104);
-70% similar to PDB:1N7H Crystal Structure of GDP-mannose 4,6-dehydratase ternary complex with NADPH and GDP (E_value = 1.7E_104);
-66% similar to PDB:1RPN Crystal Structure of GDP-D-mannose 4,6-dehydratase in complexes with GDP and NADPH (E_value = 4.9E_91);
PG1135 -64% similar to PDB:1BWS CRYSTAL STRUCTURE OF GDP-4-KETO-6-DEOXY-D-MANNOSE EPIMERASE/REDUCTASE FROM ESCHERICHIA COLI A KEY ENZYME IN THE BIOSYNTHESIS OF GDP-L-FUCOSE (E_value = 5.5E_87);
-65% similar to PDB:1E6U GDP 4-KETO-6-DEOXY-D-MANNOSE EPIMERASE REDUCTASE (E_value = 9.4E_87);
-64% similar to PDB:1BSV GDP-FUCOSE SYNTHETASE FROM ESCHERICHIA COLI COMPLEX WITH NADPH (E_value = 1.6E_86);
-64% similar to PDB:1FXS GDP-FUCOSE SYNTHETASE FROM ESCHERICHIA COLI COMPLEX WITH NADP (E_value = 1.6E_86);
-64% similar to PDB:1GFS GDP-FUCOSE SYNTHETASE FROM E. COLI (E_value = 1.6E_86);
PG1136bcaT ilvE  -48% similar to PDB:2COG Crystal structure of oxidized human cytosolic branched-chain aminotransferase complexed with 4-methylvalerate (E_value = 1.1E_36);
-48% similar to PDB:2COI Crystal structure of oxidized human cytosolic branched-chain aminotransferase complexed with gabapentin (E_value = 1.1E_36);
-48% similar to PDB:2COJ Crystal structure of reduced human cytosolic branched-chain aminotransferase complexed with gabapentin (E_value = 1.1E_36);
-48% similar to PDB:2ABJ Crystal structure of human branched chain amino acid transaminase in a complex with an inhibitor, C16H10N2O4F3SCl, and pyridoxal 5' phosphate. (E_value = 3.2E_36);
-48% similar to PDB:2HDK Crystal Structure of Cys315Ala-Cys318Ala Mutant of Human Mitochondrial Branched Chain Aminotransferase (E_value = 1.6E_32);
PG1137 -59% similar to PDB:1BYR CRYSTAL STRUCTURE OF A PHOSPHOLIPASE D FAMILY MEMBER, NUC FROM SALMONELLA TYPHIMURIUM (E_value = );
-59% similar to PDB:1BYS CRYSTAL STRUCTURE OF NUC COMPLEXED WITH TUNGSTATE (E_value = );
PG1138feoB  No significant hits to the PDB database (E-value < E-10).
PG1139 No significant hits to the PDB database (E-value < E-10).
PG1140rpsA rs1  -62% similar to PDB:2OCE Crystal structure of hypothetical protein PA5201 from Pseudomonas aeruginosa (E_value = 5.9E_10);
PG1141 -49% similar to PDB:2FHP Crystal Structure of Putative Methylase from Enterococcus faecalis (E_value = 4.6E_20);
-54% similar to PDB:2ESR conserved hypothetical protein- streptococcus pyogenes (E_value = 1.4E_13);
-52% similar to PDB:2FPO Putative methyltransferase yhhF from Escherichia coli. (E_value = 2.7E_12);
-46% similar to PDB:2IFT Crystal structure of putative methylase HI0767 from Haemophilus influenzae. NESG target IR102. (E_value = 6.6E_11);
-49% similar to PDB:1WS6 The Structure of Thermus thermphillus HB8 hypothetical protein TTHA0928 (E_value = 1.1E_10);
PG1142 No significant hits to the PDB database (E-value < E-10).
PG1143 No significant hits to the PDB database (E-value < E-10).
PG1144 No significant hits to the PDB database (E-value < E-10).
PG1145 No significant hits to the PDB database (E-value < E-10).
PG1146 -53% similar to PDB:1WYT Crystal structure of glycine decarboxylase (P-protein) of the glycine cleavage system, in apo form (E_value = 1.2E_63);
-53% similar to PDB:1WYU Crystal structure of glycine decarboxylase (P-protein) of the glycine cleavage system, in holo form (E_value = 1.2E_63);
-53% similar to PDB:1WYV Crystal structure of glycine decarboxylase (P-protein) of the glycine cleavage system, in inhibitor-bound form (E_value = 1.2E_63);
-43% similar to PDB:1QXM Crystal structure of a hemagglutinin component (HA1) from type C Clostridium botulinum (E_value = 3.6E_44);
-40% similar to PDB:2BBR Crystal Structure of MC159 Reveals Molecular Mechanism of DISC Assembly and vFLIP Inhibition (E_value = 3.6E_44);
PG1147 -47% similar to PDB:2GCU X-Ray Structure of Gene Product from Arabidopsis Thaliana At1g53580 (E_value = 1.2E_15);
-48% similar to PDB:1XM8 X-RAY STRUCTURE OF GLYOXALASE II FROM ARABIDOPSIS THALIANA GENE AT2G31350 (E_value = 6.0E_15);
-45% similar to PDB:1QH3 HUMAN GLYOXALASE II WITH CACODYLATE AND ACETATE IONS PRESENT IN THE ACTIVE SITE (E_value = 4.5E_10);
-45% similar to PDB:1QH5 HUMAN GLYOXALASE II WITH S-(N-HYDROXY-N-BROMOPHENYLCARBAMOYL)GLUTATHIONE (E_value = 4.5E_10);
PG1148gidB  -51% similar to PDB:1XDZ Crystal Structure of Gram_Positive Bacillus subtilis Glucose inhibited Division protein B (gidB), Structural genomics, MCSG (E_value = 2.0E_21);
-48% similar to PDB:1JSX Crystal Structure of the Escherichia coli Glucose-Inhibited Division Protein B (GidB) (E_value = 9.8E_16);
PG1149 No significant hits to the PDB database (E-value < E-10).
PG1150exsB  No significant hits to the PDB database (E-value < E-10).
PG1151 No significant hits to the PDB database (E-value < E-10).
PG1152 No significant hits to the PDB database (E-value < E-10).
PG1153pepD pipD  No significant hits to the PDB database (E-value < E-10).
PG1154aroC  -61% similar to PDB:1R52 Crystal structure of the bifunctional chorismate synthase from Saccharomyces cerevisiae (E_value = 4.7E_81);
-61% similar to PDB:1R53 Crystal structure of the bifunctional chorismate synthase from Saccharomyces cerevisiae (E_value = 4.7E_81);
-58% similar to PDB:1UM0 Crystal structure of chorismate synthase complexed with FMN (E_value = 1.1E_77);
-58% similar to PDB:1UMF crystal structure of chorismate synthase (E_value = 1.1E_77);
-59% similar to PDB:1SQ1 Crystal Structure of the Chorismate Synthase from Campylobacter jejuni, Northeast Structural Genomics Target BR19 (E_value = 3.3E_74);
PG1155slyD  -52% similar to PDB:1IX5 Solution structure of the Methanococcus thermolithotrophicus FKBP (E_value = 8.8E_12);
-64% similar to PDB:1PBK HOMOLOGOUS DOMAIN OF HUMAN FKBP25 (E_value = 8.8E_12);
-45% similar to PDB:1ANT BIOLOGICAL IMPLICATIONS OF A 3 ANGSTROMS STRUCTURE OF DIMERIC ANTITHROMBIN (E_value = 8.8E_12);
-45% similar to PDB:1ATH THE INTACT AND CLEAVED HUMAN ANTITHROMBIN III COMPLEX AS A MODEL FOR SERPIN-PROTEINASE INTERACTIONS (E_value = 8.8E_12);
-45% similar to PDB:1AZX ANTITHROMBIN/PENTASACCHARIDE COMPLEX (E_value = 8.8E_12);
PG1156 -51% similar to PDB:1GO4 CRYSTAL STRUCTURE OF MAD1-MAD2 REVEALS A CONSERVED MAD2 BINDING MOTIF IN MAD1 AND CDC20. (E_value = );
-39% similar to PDB:2BR9 14-3-3 PROTEIN EPSILON (HUMAN) COMPLEXED TO PEPTIDE (E_value = );
-51% similar to PDB:1DLC CRYSTAL STRUCTURE OF INSECTICIDAL DELTA-ENDOTOXIN FROM BACILLUS THURINGIENSIS AT 2.5 ANGSTROMS RESOLUTION (E_value = );
-52% similar to PDB:2D3E Crystal structure of the C-Terminal fragment of rabbit skeletal alpha-tropomyosin (E_value = );
PG1157 -63% similar to PDB:2FK7 Crystal structure of Hma (MmaA4) from Mycobacterium tuberculosis, apo-form (E_value = );
-63% similar to PDB:2FK8 Crystal structure of Hma (MmaA4) from Mycobacterium tuberculosis complexed with S-adenosylmethionine (E_value = );
PG1158rpoD sigW  -50% similar to PDB:1OR7 Crystal Structure of Escherichia coli sigmaE with the Cytoplasmic Domain of its Anti-sigma RseA (E_value = 8.6E_12);
PG1159ISPg1  No significant hits to the PDB database (E-value < E-10).
PG1160fhs  -68% similar to PDB:1FP7 MONOVALENT CATION BINDING SITES IN N10-FORMYLTETRAHYDROFOLATE SYNTHETASE FROM MOORELLA THERMOACETICA (E_value = 2.1E_155);
-68% similar to PDB:1FPM MONOVALENT CATION BINDING SITES IN N10-FORMYLTETRAHYDROFOLATE SYNTHETASE FROM MOORELLA THERMOACETICA (E_value = 2.1E_155);
-68% similar to PDB:1EG7 THE CRYSTAL STRUCTURE OF FORMYLTETRAHYDROFOLATE SYNTHETASE FROM MOORELLA THERMOACETICA (E_value = 4.0E_154);
PG1161phoH  No significant hits to the PDB database (E-value < E-10).
PG1162ruvC  -62% similar to PDB:1HJR ATOMIC STRUCTURE OF THE RUVC RESOLVASE: A HOLLIDAY JUNCTION-SPECIFIC ENDONUCLEASE FROM E. COLI (E_value = 2.3E_28);
-60% similar to PDB:1V4E Crystal Structure of Octaprenyl Pyrophosphate Synthase from Hyperthermophilic Thermotoga maritima (E_value = 2.3E_28);
-60% similar to PDB:1V4H Crystal Structure of Octaprenyl Pyrophosphate Synthase from Hyperthermophilic Thermotoga maritima F52A mutant (E_value = 2.3E_28);
-60% similar to PDB:1V4I Crystal Structure of Octaprenyl Pyrophosphate Synthase from Hyperthermophilic Thermotoga maritima F132A mutant (E_value = 2.3E_28);
-60% similar to PDB:1V4J Crystal Structure of Octaprenyl Pyrophosphate Synthase from Hyperthermophilic Thermotoga maritima V73Y mutant (E_value = 2.3E_28);
PG1163 No significant hits to the PDB database (E-value < E-10).
PG1164 No significant hits to the PDB database (E-value < E-10).
PG1165aspC  -43% similar to PDB:2GB3 Crystal structure of Aspartate aminotransferase (tm1698) from Thermotoga maritima at 2.50 A resolution (E_value = 1.7E_11);
PG1166 -55% similar to PDB:2CSU Crystal structure of PH0766 from Pyrococcus horikoshii OT3 (E_value = 8.0E_59);
-64% similar to PDB:1WR2 Crystal structure of PH1788 from Pyrococcus horikoshii Ot3 (E_value = 6.4E_32);
PG1167mscL  No significant hits to the PDB database (E-value < E-10).
PG1168pntA  -62% similar to PDB:1F8G THE X-RAY STRUCTURE OF NICOTINAMIDE NUCLEOTIDE TRANSHYDROGENASE FROM RHODOSPIRILLUM RUBRUM COMPLEXED WITH NAD+ (E_value = 4.6E_79);
-62% similar to PDB:1HZZ THE ASYMMETRIC COMPLEX OF THE TWO NUCLEOTIDE-BINDING COMPONENTS (DI, DIII) OF PROTON-TRANSLOCATING TRANSHYDROGENASE (E_value = 4.6E_79);
-62% similar to PDB:1L7D Crystal Structure of R. rubrum Transhydrogenase Domain I without Bound NAD(H) (E_value = 4.6E_79);
-62% similar to PDB:1L7E Crystal Structure of R. rubrum Transhydrogenase Domain I with Bound NADH (E_value = 4.6E_79);
-62% similar to PDB:1PTJ Crystal structure analysis of the DI and DIII complex of transhydrogenase with a thio-nicotinamide nucleotide analogue (E_value = 4.6E_79);
PG1169pntA  -47% similar to PDB:1CQI CRYSTAL STRUCTURE OF THE COMPLEX OF ADP AND MG2+ WITH DEPHOSPHORYLATED E. COLI SUCCINYL-COA SYNTHETASE (E_value = );
-47% similar to PDB:1CQJ CRYSTAL STRUCTURE OF DEPHOSPHORYLATED E. COLI SUCCINYL-COA SYNTHETASE (E_value = );
-47% similar to PDB:1JKJ E. coli SCS (E_value = );
-47% similar to PDB:1JLL Crystal Structure Analysis of the E197betaA Mutant of E. coli SCS (E_value = );
-47% similar to PDB:1SCU THE CRYSTAL STRUCTURE OF SUCCINYL-COA SYNTHETASE FROM ESCHERICHIA COLI AT 2.5 ANGSTROMS RESOLUTION (E_value = );
PG1170pntB  -72% similar to PDB:1E3T SOLUTION STRUCTURE OF THE NADP(H) BINDING COMPONENT (DIII) OF PROTON-TRANSLOCATING TRANSHYDROGENASE FROM RHODOSPIRILLUM RUBRUM (E_value = 2.6E_46);
-72% similar to PDB:1HZZ THE ASYMMETRIC COMPLEX OF THE TWO NUCLEOTIDE-BINDING COMPONENTS (DI, DIII) OF PROTON-TRANSLOCATING TRANSHYDROGENASE (E_value = 2.6E_46);
-72% similar to PDB:1NM5 R. rubrum transhydrogenase (dI.Q132N)2(dIII)1 asymmetric complex (E_value = 2.6E_46);
-72% similar to PDB:1PNO Crystal structure of R. rubrum transhydrogenase domain III bound to NADP (E_value = 2.6E_46);
-72% similar to PDB:1PNQ Crystal structure of R. rubrum transhydrogenase domain III bound to NADPH (E_value = 2.6E_46);
PG1171 -58% similar to PDB:1JS4 ENDO/EXOCELLULASE:CELLOBIOSE FROM THERMOMONOSPORA (E_value = );
-58% similar to PDB:1TF4 ENDO/EXOCELLULASE FROM THERMOMONOSPORA (E_value = );
-43% similar to PDB:2D1F Structure of Mycobacterium tuberculosis threonine synthase (E_value = );
-58% similar to PDB:3TF4 ENDO/EXOCELLULASE:CELLOTRIOSE FROM THERMOMONOSPORA (E_value = );
-58% similar to PDB:4TF4 ENDO/EXOCELLULASE:CELLOPENTAOSE FROM THERMOMONOSPORA (E_value = );
PG1172 No significant hits to the PDB database (E-value < E-10).
PG1173 No significant hits to the PDB database (E-value < E-10).
PG1174mucA  -64% similar to PDB:1UMU STRUCTURE DETERMINATION OF UMUD' BY MAD PHASING OF THE SELENOMETHIONYL PROTEIN (E_value = 4.4E_21);
-65% similar to PDB:1I4V SOLUTION STRUCTURE OF THE UMUD' HOMODIMER (E_value = 9.9E_21);
-64% similar to PDB:1AY9 WILD-TYPE UMUD' FROM E. COLI (E_value = 1.3E_17);
PG1175umuC  -49% similar to PDB:1JX4 Crystal Structure of a Y-family DNA Polymerase in a Ternary Complex with DNA Substrates and an Incoming Nucleotide (E_value = 1.8E_18);
-49% similar to PDB:1JXL Crystal Structure of a Y-Family DNA Polymerase in a Ternary Complex with DNA Substrates and an Incoming Nucleotide (E_value = 1.8E_18);
-49% similar to PDB:1N48 Y-family DNA polymerase Dpo4 in complex with DNA containing abasic lesion (E_value = 1.8E_18);
-49% similar to PDB:1N56 Y-family DNA polymerase Dpo4 in complex with DNA containing abasic lesion (E_value = 1.8E_18);
-49% similar to PDB:1RYR REPLICATION OF A CIS-SYN THYMINE DIMER AT ATOMIC RESOLUTION (E_value = 1.8E_18);
PG1176lctP  No significant hits to the PDB database (E-value < E-10).
PG1177 No significant hits to the PDB database (E-value < E-10).
PG1178murB  -57% similar to PDB:1MBB OXIDOREDUCTASE (E_value = 8.3E_61);
-57% similar to PDB:1MBT OXIDOREDUCTASE (E_value = 8.3E_61);
-57% similar to PDB:2MBR MURB WILD TYPE, COMPLEX WITH ENOLPYRUVYL-UDP-N-ACETYLGLUCOSAMINE (E_value = 1.1E_60);
-57% similar to PDB:1UXY MURB MUTANT WITH SER 229 REPLACED BY ALA, COMPLEX WITH ENOLPYRUVYL-UDP-N-ACETYLGLUCOSAMINE (E_value = 2.4E_60);
-40% similar to PDB:1HSK CRYSTAL STRUCTURE OF S. AUREUS MURB (E_value = 9.0E_15);
PG1179lipB phnP  -53% similar to PDB:1W66 STRUCTURE OF A LIPOATE-PROTEIN LIGASE B FROM MYCOBACTERIUM TUBERCULOSIS (E_value = 1.2E_29);
PG1180 No significant hits to the PDB database (E-value < E-10).
PG1181wcfI  No significant hits to the PDB database (E-value < E-10).
PG1182 No significant hits to the PDB database (E-value < E-10).
PG1183 No significant hits to the PDB database (E-value < E-10).
PG1184ISPg1  No significant hits to the PDB database (E-value < E-10).
PG1185ISPg2  No significant hits to the PDB database (E-value < E-10).
PG1186 No significant hits to the PDB database (E-value < E-10).
PG1187 No significant hits to the PDB database (E-value < E-10).
PG1188pyrE  -69% similar to PDB:2AEE Crystal structure of Orotate phosphoribosyltransferase from Streptococcus pyogenes (E_value = 1.7E_54);
PG1189 -46% similar to PDB:1J31 Crystal Structure of Hypothetical Protein PH0642 from Pyrococcus horikoshii (E_value = 2.2E_13);
-42% similar to PDB:1F89 Crystal structure of Saccharomyces cerevisiae Nit3, a member of branch 10 of the nitrilase superfamily (E_value = 5.9E_11);
PG1190 No significant hits to the PDB database (E-value < E-10).
PG1191 No significant hits to the PDB database (E-value < E-10).
PG1192 No significant hits to the PDB database (E-value < E-10).
PG1193 No significant hits to the PDB database (E-value < E-10).
PG1194 No significant hits to the PDB database (E-value < E-10).
PG1195purD  -62% similar to PDB:1GSO GLYCINAMIDE RIBONUCLEOTIDE SYNTHETASE (GAR-SYN) FROM E. COLI. (E_value = 3.9E_98);
-57% similar to PDB:1VKZ Crystal structure of Phosphoribosylamine--glycine ligase (TM1250) from Thermotoga maritima at 2.30 A resolution (E_value = 2.3E_74);
PG1196Ptp-A  -43% similar to PDB:1ORV Crystal Structure of Porcine Dipeptidyl Peptidase IV (CD26) (E_value = 1.3E_43);
-43% similar to PDB:1ORW Crystal Structure of Porcine Dipeptidyl Peptidase IV (CD26) in Complex with a Peptidomimetic Inhibitor (E_value = 1.3E_43);
-43% similar to PDB:2AJ8 Porcine dipeptidyl peptidase IV (CD26) in complex with 7-Benzyl-1,3-dimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione (BDPX) (E_value = 1.3E_43);
-43% similar to PDB:2AJB Porcine dipeptidyl peptidase IV (CD26) in complex with the tripeptide tert-butyl-Gly-L-Pro-L-Ile (tBu-GPI) (E_value = 1.3E_43);
-43% similar to PDB:2AJC Porcine dipeptidyl peptidase IV (CD26) in complex with 4-(2-Aminoethyl)-benzene sulphonyl fluoride (AEBSF) (E_value = 1.3E_43);
PG1197 -39% similar to PDB:2OKC Crystal structure of Type I restriction enzyme StySJI M protein (NP_813429.1) from Bacteriodes thetaiotaomicron VPI-5482 at 2.20 A resolution (E_value = );
-50% similar to PDB:1WS6 The Structure of Thermus thermphillus HB8 hypothetical protein TTHA0928 (E_value = );
PG1198 -44% similar to PDB:1BMF BOVINE MITOCHONDRIAL F1-ATPASE (E_value = );
-44% similar to PDB:1COW BOVINE MITOCHONDRIAL F1-ATPASE COMPLEXED WITH AUROVERTIN B (E_value = );
-44% similar to PDB:1E1Q BOVINE MITOCHONDRIAL F1-ATPASE AT 100K (E_value = );
-44% similar to PDB:1E1R BOVINE MITOCHONDRIAL F1-ATPASE INHIBITED BY MG2+ADP AND ALUMINIUM FLUORIDE (E_value = );
-44% similar to PDB:1E79 BOVINE F1-ATPASE INHIBITED BY DCCD (DICYCLOHEXYLCARBODIIMIDE) (E_value = );
PG1199dxr  -61% similar to PDB:1JVS Crystal structure of 1-deoxy-D-xylulose 5-phosphate reductoisomerase; a target enzyme for antimalarial drugs (E_value = 1.1E_85);
-61% similar to PDB:1K5H 1-deoxy-D-xylulose-5-phosphate reductoisomerase (E_value = 1.1E_85);
-61% similar to PDB:1ONN IspC apo structure (E_value = 1.1E_85);
-61% similar to PDB:1ONO IspC Mn2+ complex (E_value = 1.1E_85);
-61% similar to PDB:1ONP IspC complex with Mn2+ and fosmidomycin (E_value = 1.1E_85);
PG1200 No significant hits to the PDB database (E-value < E-10).
PG1201murA  -54% similar to PDB:1DLG CRYSTAL STRUCTURE OF THE C115S ENTEROBACTER CLOACAE MURA IN THE UN-LIGANDED STATE (E_value = 4.9E_56);
-54% similar to PDB:1RYW C115S MurA liganded with reaction products (E_value = 4.9E_56);
-54% similar to PDB:1EJC CRYSTAL STRUCTURE OF UNLIGANDED MURA (TYPE2) (E_value = 1.1E_55);
-54% similar to PDB:1EJD CRYSTAL STRUCTURE OF UNLIGANDED MURA (TYPE1) (E_value = 1.1E_55);
-54% similar to PDB:1EYN STRUCTURE OF MURA LIGANDED WITH THE EXTRINSIC FLUORESCENCE PROBE ANS (E_value = 1.1E_55);
PG1202 -48% similar to PDB:1IQV Crystal Structure Analysis of the archaebacterial ribosomal protein S7 (E_value = );
-55% similar to PDB:2GVG Crystal Structure of human NMPRTase and its complex with NMN (E_value = );
-55% similar to PDB:2GVJ Crystal Structure of Human NMPRTase in complex with FK866 (E_value = );
-55% similar to PDB:2G95 Crystal Structure of Visfatin/Pre-B Cell Colony Enhancing Factor 1/Nicotinamide Phosphoribosyltransferase (E_value = );
-55% similar to PDB:2G96 Crystal Structure of Visfatin/Pre-B Cell Colony Enhancing Factor 1/Nicotinamide Phosphoribosyltransferase In Complex with Niconamide Mononucleotide (E_value = );
PG1203pgi  -69% similar to PDB:1B0Z The crystal structure of phosphoglucose isomerase-an enzyme with autocrine motility factor activity in tumor cells (E_value = 1.3E_123);
-69% similar to PDB:1C7Q THE CRYSTAL STRUCTURE OF PHOSPHOGLUCOSE ISOMERASE/AUTOCRINE MOTILITY FACTOR/NEUROLEUKIN COMPLEXED WITH ITS CARBOHYDRATE PHOSPHATE INHIBITORS AND ITS SUBSTRATE RECOGNITION MECHANISM (E_value = 1.3E_123);
-69% similar to PDB:1C7R THE CRYSTAL STRUCTURE OF PHOSPHOGLUCOSE ISOMERASE/AUTOCRINE MOTILITY FACTOR/NEUROLEUKIN COMPLEXED WITH ITS CARBOHYDRATE PHOSPHATE INHIBITORS AND ITS SUBSTRATE RECOGNITION MECHANISM (E_value = 1.3E_123);
-69% similar to PDB:2PGI THE CRYSTAL STRUCTURE OF PHOSPHOGLUCOSE ISOMERASE-AN ENZYME WITH AUTOCRINE MOTILITY FACTOR ACTIVITY IN TUMOR CELLS (E_value = 1.3E_123);
-45% similar to PDB:1ZZG Crystal structure of hypothetical protein TT0462 from Thermus thermophilus HB8 (E_value = 9.6E_31);
PG1204gpsA  -50% similar to PDB:1Z82 Crystal structure of glycerol-3-phosphate dehydrogenase (TM0378) from THERMOTOGA MARITIMA at 2.00 A resolution (E_value = 2.5E_33);
-49% similar to PDB:1EVY CRYSTAL STRUCTURE OF LEISHMANIA MEXICANA GLYCEROL-3-PHOSPHATE DEHYDROGENASE (E_value = 8.2E_29);
-49% similar to PDB:1EVZ CRYSTAL STRUCTURE OF LEISHMANIA MEXICANA GLYCEROL-3-PHOSPHATE DEHYDROGENASE IN COMPLEX WITH NAD (E_value = 8.2E_29);
-49% similar to PDB:1JDJ CRYSTAL STRUCTURE OF LEISHMANIA MEXICANA GLYCEROL-3-PHOSPHATE DEHYDROGENASE IN COMPLEX WITH 2-FLUORO-6-CHLOROPURINE (E_value = 8.2E_29);
-49% similar to PDB:1M66 Crystal Structure of Leishmania mexicana GPDH Complexed with Inhibitor 2-bromo-6-chloro-purine (E_value = 8.2E_29);
PG1205lysS  -68% similar to PDB:1BBU LYSYL-TRNA SYNTHETASE (LYSS) COMPLEXED WITH LYSINE (E_value = 5.9E_132);
-68% similar to PDB:1BBW LYSYL-TRNA SYNTHETASE (LYSS) (E_value = 5.9E_132);
-68% similar to PDB:1E1O LYSYL-TRNA SYNTHETASE (LYSU) HEXAGONAL FOR, COMPLEXED WITH L (E_value = 1.7E_131);
-68% similar to PDB:1E1T LYSYL-TRNA SYNTHETASE (LYSU) HEXAGONAL FORM COMPLEXED WITH T LYSYL_ADENYLATE INTERMEDIATE (E_value = 1.7E_131);
-68% similar to PDB:1E22 LYSYL-TRNA SYNTHETASE (LYSU) HEXAGONAL FORM COMPLEXED WITH LYSINE AND THE NON-HYDROLYSABLE ATP ANALOGUE AMP-PCP (E_value = 1.7E_131);
PG1206udp udp2  -41% similar to PDB:1K3F Uridine Phosphorylase from E. coli, Refined in the Monoclinic Crystal Lattice (E_value = 7.6E_12);
-41% similar to PDB:1LX7 Structure of E. coli uridine phosphorylase at 2.0A (E_value = 7.6E_12);
-41% similar to PDB:1RXC E. COLI uridine phosphorylase: 5-fluorouracil ribose-1-phosphate complex (E_value = 7.6E_12);
-41% similar to PDB:1RXS E. coli uridine phosphorylase: 2'-deoxyuridine phosphate complex (E_value = 7.6E_12);
-41% similar to PDB:1RXU E. coli uridine phosphorylase: thymidine phosphate complex (E_value = 7.6E_12);
PG1207 No significant hits to the PDB database (E-value < E-10).
PG1208 No significant hits to the PDB database (E-value < E-10).
PG1209mutY  -56% similar to PDB:1RRS MutY adenine glycosylase in complex with DNA containing an abasic site (E_value = 7.2E_62);
-56% similar to PDB:1VRL MutY adenine glycosylase in complex with DNA and soaked adenine free base (E_value = 7.2E_62);
-55% similar to PDB:1RRQ MutY adenine glycosylase in complex with DNA containing an A:oxoG pair (E_value = 1.0E_60);
-58% similar to PDB:1KG4 Crystal structure of the K142A mutant of E. coli MutY (core fragment) (E_value = 1.6E_40);
-59% similar to PDB:1KG7 Crystal Structure of the E161A mutant of E.coli MutY (core fragment) (E_value = 1.6E_40);
PG1210 -45% similar to PDB:1VS9 Crystal Structure of a 70S Ribosome-tRNA Complex Reveals Functional Interactions and Rearrangements. This file, 1VS9, contains the 50S ribosome subunit. 30S ribosome subunit is in the file 2I1C (E_value = );
-45% similar to PDB:1WKI solution structure of ribosomal protein L16 from thermus thermophilus HB8 (E_value = );
-45% similar to PDB:2HGJ Crystal structure of the 70S Thermus thermophilus ribosome showing how the 16S 3'-end mimicks mRNA E and P codons. This entry 2HGJ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGI. (E_value = );
-45% similar to PDB:2HGQ Crystal structure of the 70S Thermus thermophilus ribosome with translocated and rotated Shine-Dalgarno Duplex. This entry 2HGQ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGP. (E_value = );
-45% similar to PDB:2HGU 70S T.Th. ribosome functional complex with mRNA and E- and P-site tRNAs at 4.5A. This entry 2HGU contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGR. (E_value = );
PG1211nrtC  -50% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 1.3E_26);
-52% similar to PDB:1G29 MALK (E_value = 1.9E_25);
-51% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 3.3E_25);
-51% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 3.3E_25);
-52% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 4.7E_24);
PG1212nrtB  No significant hits to the PDB database (E-value < E-10).
PG1213 -63% similar to PDB:1APT CRYSTALLOGRAPHIC ANALYSIS OF A PEPSTATIN ANALOGUE BINDING TO THE ASPARTYL PROTEINASE PENICILLOPEPSIN AT 1.8 ANGSTROMS RESOLUTION (E_value = );
-63% similar to PDB:1APU CRYSTALLOGRAPHIC ANALYSIS OF A PEPSTATIN ANALOGUE BINDING TO THE ASPARTYL PROTEINASE PENICILLOPEPSIN AT 1.8 ANGSTROMS RESOLUTION (E_value = );
-63% similar to PDB:1APV CRYSTALLOGRAPHIC ANALYSIS OF TRANSITION STATE MIMICS BOUND TO PENICILLOPEPSIN: DIFLUOROSTATINE-AND DIFLUOROSTATONE-CONTAINING PEPTIDES (E_value = );
-63% similar to PDB:1APW CRYSTALLOGRAPHIC ANALYSIS OF TRANSITION STATE MIMICS BOUND TO PENICILLOPEPSIN: DIFLUOROSTATINE-AND DIFLUOROSTATONE-CONTAINING PEPTIDES (E_value = );
-63% similar to PDB:1BXO ACID PROTEINASE (PENICILLOPEPSIN) (E.C.3.4.23.20) COMPLEX WITH PHOSPHONATE INHIBITOR: METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3-METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUT YL] HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL) PHENYLPROPANOATE (E_value = );
PG1214 No significant hits to the PDB database (E-value < E-10).
PG1215ISPg1  No significant hits to the PDB database (E-value < E-10).
PG1216 -50% similar to PDB:2FO7 Crystal structure of an 8 repeat consensus TPR superhelix (trigonal crystal form) (E_value = 6.0E_13);
-51% similar to PDB:1NA0 Design of Stable alpha-Helical Arrays from an Idealized TPR Motif (E_value = 1.9E_11);
PG1217gyrA  -71% similar to PDB:1AB4 59KDA FRAGMENT OF GYRASE A FROM E. COLI (E_value = 9.0E_148);
-68% similar to PDB:2NOV Breakage-reunion domain of S.pneumoniae topo IV: crystal structure of a gram-positive quinolone target (E_value = 7.0E_124);
-55% similar to PDB:1ZVU Structure of the full-length E. coli ParC subunit (E_value = 1.6E_96);
-62% similar to PDB:1ZI0 A Superhelical Spiral in Escherichia coli DNA Gyrase A C-terminal Domain Imparts Unidirectional Supercoiling Bias (E_value = 2.1E_56);
-51% similar to PDB:1SUU Structure of DNA gyrase A C-terminal domain (E_value = 1.8E_31);
PG1218 No significant hits to the PDB database (E-value < E-10).
PG1220 No significant hits to the PDB database (E-value < E-10).
PG1221 No significant hits to the PDB database (E-value < E-10).
PG1222 No significant hits to the PDB database (E-value < E-10).
PG1223mreB rodA  No significant hits to the PDB database (E-value < E-10).
PG1224pbp penA  -42% similar to PDB:1MWR Structure of SeMet Penicillin binding protein 2a from methicillin resistant Staphylococcus aureus strain 27r (trigonal form) at 2.45 A resolution. (E_value = 1.3E_28);
-42% similar to PDB:1MWS Structure of nitrocefin acyl-Penicillin binding protein 2a from methicillin resistant Staphylococcus aureus strain 27r at 2.00 A resolution. (E_value = 1.3E_28);
-42% similar to PDB:1MWT Structure of penicillin G acyl-Penicillin binding protein 2a from methicillin resistant Staphylococcus aureus strain 27r at 2.45 A resolution. (E_value = 1.3E_28);
-42% similar to PDB:1MWU Structure of methicillin acyl-Penicillin binding protein 2a from methicillin resistant Staphylococcus aureus strain 27r at 2.60 A resolution. (E_value = 1.3E_28);
-42% similar to PDB:1VQQ Structure of Penicillin binding protein 2a from methicillin resistant Staphylococcus aureus strain 27r at 1.80 A resolution. (E_value = 1.3E_28);
PG1225 No significant hits to the PDB database (E-value < E-10).
PG1226mreC  No significant hits to the PDB database (E-value < E-10).
PG1227mreB  -64% similar to PDB:1JCE MREB FROM THERMOTOGA MARITIMA (E_value = 2.0E_75);
-64% similar to PDB:1JCF MREB FROM THERMOTOGA MARITIMA, TRIGONAL (E_value = 2.0E_75);
-64% similar to PDB:1JCG MREB FROM THERMOTOGA MARITIMA, AMPPNP (E_value = 2.0E_75);
PG1228purH purJ  -47% similar to PDB:1ZCZ Crystal structure of Phosphoribosylaminoimidazolecarboxamide formyltransferase / IMP cyclohydrolase (TM1249) from THERMOTOGA MARITIMA at 1.88 A resolution (E_value = 4.5E_56);
-47% similar to PDB:1G8M CRYSTAL STRUCTURE OF AVIAN ATIC, A BIFUNCTIONAL TRANSFORMYLASE AND CYCLOHYDROLASE ENZYME IN PURINE BIOSYNTHESIS AT 1.75 ANG. RESOLUTION (E_value = 1.9E_46);
-47% similar to PDB:1M9N CRYSTAL STRUCTURE OF THE HOMODIMERIC BIFUNCTIONAL TRANSFORMYLASE AND CYCLOHYDROLASE ENZYME AVIAN ATIC IN COMPLEX WITH AICAR AND XMP AT 1.93 ANGSTROMS. (E_value = 1.9E_46);
-47% similar to PDB:1OZ0 CRYSTAL STRUCTURE OF THE HOMODIMERIC BIFUNCTIONAL TRANSFORMYLASE AND CYCLOHYDROLASE ENZYME AVIAN ATIC IN COMPLEX WITH A MULTISUBSTRATE ADDUCT INHIBITOR BETA-DADF. (E_value = 1.9E_46);
-47% similar to PDB:1THZ Crystal Structure of Avian AICAR Transformylase in Complex with a Novel Inhibitor Identified by Virtual Ligand Screening (E_value = 1.9E_46);
PG1229 -51% similar to PDB:1FXO THE STRUCTURAL BASIS OF THE CATALYTIC MECHANISM AND REGULATION OF GLUCOSE-1-PHOSPHATE THYMIDYLYLTRANSFERASE (RMLA). TMP COMPLEX. (E_value = );
-51% similar to PDB:1FZW THE STRUCTURAL BASIS OF THE CATALYTIC MECHANISM AND REGULATION OF GLUCOSE-1-PHOSPHATE THYMIDYLYLTRANSFERASE (RMLA). APO ENZYME. (E_value = );
-51% similar to PDB:1G0R THE STRUCTURAL BASIS OF THE CATALYTIC MECHANISM AND REGULATION OF GLUCOSE-1-PHOSPHATE THYMIDYLYLTRANSFERASE (RMLA). THYMIDINE/GLUCOSE-1-PHOSPHATE COMPLEX. (E_value = );
-51% similar to PDB:1G1L THE STRUCTURAL BASIS OF THE CATALYTIC MECHANISM AND REGULATION OF GLUCOSE-1-PHOSPHATE THYMIDYLYLTRANSFERASE (RMLA). TDP-GLUCOSE COMPLEX. (E_value = );
-51% similar to PDB:1G23 THE STRUCTURAL BASIS OF THE CATALYTIC MECHANISM AND REGULATION OF GLUCOSE-1-PHOSPHATE THYMIDYLYLTRANSFERASE (RMLA). GLUCOSE-1-PHOSPHATE COMPLEX. (E_value = );
PG1230ISPg1  No significant hits to the PDB database (E-value < E-10).
PG1231ISPg1  No significant hits to the PDB database (E-value < E-10).
PG1232tnaA  -69% similar to PDB:1AX4 TRYPTOPHANASE FROM PROTEUS VULGARIS (E_value = 2.5E_127);
-67% similar to PDB:1C7G TYROSINE PHENOL-LYASE FROM ERWINIA HERBICOLA (E_value = 2.4E_125);
-67% similar to PDB:2EZ1 Holo tyrosine phenol-lyase from Citrobacter freundii at pH 8.0 (E_value = 2.5E_122);
-67% similar to PDB:2EZ2 Apo tyrosine phenol-lyase from Citrobacter freundii at pH 8.0 (E_value = 2.5E_122);
-67% similar to PDB:1TPL THE THREE-DIMENSIONAL STRUCTURE OF TYROSINE PHENOL-LYASE (E_value = 4.2E_122);
PG1233 No significant hits to the PDB database (E-value < E-10).
PG1234 No significant hits to the PDB database (E-value < E-10).
PG1235 No significant hits to the PDB database (E-value < E-10).
PG1236 No significant hits to the PDB database (E-value < E-10).
PG1237nimB  No significant hits to the PDB database (E-value < E-10).
PG1238czrB yqeI  No significant hits to the PDB database (E-value < E-10).
PG1239 No significant hits to the PDB database (E-value < E-10).
PG1240trkA  No significant hits to the PDB database (E-value < E-10).
PG1241 No significant hits to the PDB database (E-value < E-10).
PG1242 No significant hits to the PDB database (E-value < E-10).
PG1243 -46% similar to PDB:2GJL Crystal Structure of 2-nitropropane dioxygenase (E_value = 2.2E_33);
-46% similar to PDB:2GJN crystal structure of 2-nitropropane dioxygenase complexed with FMN and substrate (E_value = 2.2E_33);
PG1244fumA fumB  -51% similar to PDB:2ISB Crystal structure of Fumarase of FUM-1 (NP_069927.1) from Archaeoglobus Fulgidus at 1.66 A resolution (E_value = 8.5E_16);
-45% similar to PDB:1QGI CHITOSANASE FROM BACILLUS CIRCULANS (E_value = 8.5E_16);
-45% similar to PDB:2D05 Chitosanase From Bacillus circulans mutant K218P (E_value = 8.5E_16);
-49% similar to PDB:1JXM CRYSTAL STRUCTURE OF THE GMP BOUND SH3-HOOK-GK FRAGMENT OF PSD-95 (E_value = 8.5E_16);
-49% similar to PDB:1JXO Crystal Structure of the SH3-HOOK-GK Fragment of PSD-95 (E_value = 8.5E_16);
PG1245dnaX  -53% similar to PDB:1JR3 Crystal Structure of the Processivity Clamp Loader Gamma Complex of E. coli DNA Polymerase III (E_value = 1.3E_52);
-53% similar to PDB:1XXH ATPgS Bound E. Coli Clamp Loader Complex (E_value = 1.3E_52);
-53% similar to PDB:1XXI ADP Bound E. coli Clamp Loader Complex (E_value = 1.3E_52);
-60% similar to PDB:1NJF Nucleotide bound form of an isolated E. coli clamp loader gamma subunit (E_value = 4.7E_47);
-60% similar to PDB:1NJG Nucleotide-free form of an Isolated E. coli Clamp Loader Gamma Subunit (E_value = 4.7E_47);
PG1246ISPg5  No significant hits to the PDB database (E-value < E-10).
PG1247ISPg5  No significant hits to the PDB database (E-value < E-10).
PG1248dacB pbp  -46% similar to PDB:1W5D CRYSTAL STRUCTURE OF PBP4A FROM BACILLUS SUBTILIS (E_value = 3.4E_27);
-45% similar to PDB:2EX2 Crystal structure of penicillin binding protein 4 (dacB) from Escherichia coli (E_value = 1.2E_24);
-45% similar to PDB:2EX6 Crystal structure of penicillin binding protein 4 (dacB) from Escherichia coli, complexed with ampicillin (E_value = 1.2E_24);
-45% similar to PDB:2EX8 Crystal structure of penicillin binding protein 4 (dacB) from Escherichia coli, complexed with penicillin-G (E_value = 1.2E_24);
-45% similar to PDB:2EX9 Crystal structure of penicillin binding protein 4 (dacB) from Escherichia coli, complexed with penicillin-V (E_value = 1.2E_24);
PG1249arcA pad  No significant hits to the PDB database (E-value < E-10).
PG1250 No significant hits to the PDB database (E-value < E-10).
PG1251 -50% similar to PDB:1PVJ Crystal structure of the Streptococcal pyrogenic exotoxin B (SpeB)- inhibitor complex (E_value = 6.3E_45);
-50% similar to PDB:1DKI CRYSTAL STRUCTURE OF THE ZYMOGEN FORM OF STREPTOCOCCAL PYROGENIC EXOTOXIN B ACTIVE SITE (C47S) MUTANT (E_value = 7.0E_44);
-34% similar to PDB:1DT0 CLONING, SEQUENCE, AND CRYSTALLOGRAPHIC STRUCTURE OF RECOMBINANT IRON SUPEROXIDE DISMUTASE FROM PSEUDOMONAS OVALIS (E_value = 7.0E_44);
-39% similar to PDB:1GBG BACILLUS LICHENIFORMIS BETA-GLUCANASE (E_value = 7.0E_44);
-42% similar to PDB:1L1Y The Crystal Structure and Catalytic Mechanism of Cellobiohydrolase CelS, the Major Enzymatic Component of the Clostridium thermocellum cellulosome (E_value = 7.0E_44);
PG1252ribE  -70% similar to PDB:1HQK CRYSTAL STRUCTURE ANALYSIS OF LUMAZINE SYNTHASE FROM AQUIFEX AEOLICUS (E_value = 2.1E_34);
-70% similar to PDB:1NQU Crystal Structure of Lumazine Synthase from Aquifex aeolicus in Complex with Inhibitor: 6,7-dioxo-5H-8-ribitylaminolumazine (E_value = 2.1E_34);
-70% similar to PDB:1NQV Crystal Structure of Lumazine Synthase from Aquifex aeolicus in Complex with Inhibitor: 5-nitroso-6-ribityl-amino-2,4(1H,3H)pyrimidinedione (E_value = 2.1E_34);
-70% similar to PDB:1NQW Crystal Structure of Lumazine Synthase from Aquifex aeolicus in Complex with Inhibitor: 5-(6-D-ribitylamino-2,4(1H,3H)pyrimidinedione-5-yl)-1-pentyl-phosphonic acid (E_value = 2.1E_34);
-70% similar to PDB:1NQX Crystal Structure of Lumazine Synthase from Aquifex aeolicus in Complex with Inhibitor: 3-(7-hydroxy-8-ribityllumazine-6-yl)propionic acid (E_value = 2.1E_34);
PG1253 No significant hits to the PDB database (E-value < E-10).
PG1254vsrD  -48% similar to PDB:1A04 THE STRUCTURE OF THE NITRATE/NITRITE RESPONSE REGULATOR PROTEIN NARL IN THE MONOCLINIC C2 CRYSTAL FORM (E_value = 3.3E_14);
-48% similar to PDB:1RNL THE NITRATE/NITRITE RESPONSE REGULATOR PROTEIN NARL FROM NARL (E_value = 3.3E_14);
PG1255 No significant hits to the PDB database (E-value < E-10).
PG1256 No significant hits to the PDB database (E-value < E-10).
PG1257ispD yacM ygbP  -48% similar to PDB:1W77 2C-METHYL-D-ERYTHRITOL 4-PHOSPHATE CYTIDYLYLTRANSFERASE (ISPD) FROM ARABIDOPSIS THALIANA (E_value = 3.4E_16);
-47% similar to PDB:1VGW Crystal structure of 4-diphosphocytidyl-2C-methyl-D-erythritol synthase (E_value = 2.7E_13);
-47% similar to PDB:1VGZ Crystal structure of 4-diphosphocytidyl-2C-methyl-D-erythritol synthase (E_value = 2.7E_13);
-46% similar to PDB:1VPA Crystal structure of 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase (TM1393) from Thermotoga maritima at 2.67 A resolution (E_value = 7.4E_11);
-41% similar to PDB:1H3M STRUCTURE OF 4-DIPHOSPHOCYTIDYL-2C-METHYL-D-ERYTHRITOL SYNTHETASE (E_value = 9.6E_11);
PG1258bipH  -48% similar to PDB:1DKG CRYSTAL STRUCTURE OF THE NUCLEOTIDE EXCHANGE FACTOR GRPE BOUND TO THE ATPASE DOMAIN OF THE MOLECULAR CHAPERONE DNAK (E_value = );
-51% similar to PDB:2IEW Crystal structure of Inositol Phosphate Multikinase Ipk2 from S. cerevisiae (E_value = );
-51% similar to PDB:2IF8 Crystal structure of Inositol Phosphate Multikinase Ipk2 in complex with ADP and Mn2+ from S. cerevisiae (E_value = );
-44% similar to PDB:1F8W CRYSTAL STRUCTURE OF NADH PEROXIDASE MUTANT: R303M (E_value = );
-44% similar to PDB:1JOA NADH PEROXIDASE WITH CYSTEINE-SULFENIC ACID (E_value = );
PG1259 -46% similar to PDB:1BO1 PHOSPHATIDYLINOSITOL PHOSPHATE KINASE TYPE II BETA (E_value = );
-50% similar to PDB:1WMX Crystal Structure of Family 30 Carbohydrate Binding Module (E_value = );
-50% similar to PDB:1WZX Crystal Structure of Family 30 Carbohydrate Binding Module. (E_value = );
-50% similar to PDB:2C24 FAMILY 30 CARBOHYDRATE-BINDING MODULE OF CELLULOSOMAL CELLULASE CEL9D-CEL44B OF CLOSTRIDIUM THERMOCELLUM (E_value = );
PG1260 -46% similar to PDB:1TJC Crystal structure of peptide-substrate-binding domain of human type I collagen prolyl 4-hydroxylase (E_value = );
-64% similar to PDB:1PY1 Complex of GGA1-VHS domain and beta-secretase C-terminal phosphopeptide (E_value = );
-43% similar to PDB:1IRX Crystal structure of class I lysyl-tRNA synthetase (E_value = );
-42% similar to PDB:1SDD Crystal Structure of Bovine Factor Vai (E_value = );
-52% similar to PDB:1WR8 Crystal structure of hypothetical protein PH1421 from Pyrococcus horikoshii. (E_value = );
PG1261 -67% similar to PDB:2FB6 Conserved hypothetical protein BT1422 from Bacteroides thetaiotaomicron. (E_value = );
-57% similar to PDB:1C1G CRYSTAL STRUCTURE OF TROPOMYOSIN AT 7 ANGSTROMS RESOLUTION IN THE SPERMINE-INDUCED CRYSTAL FORM (E_value = );
-64% similar to PDB:1NT2 CRYSTAL STRUCTURE OF FIBRILLARIN/NOP5P COMPLEX (E_value = );
-57% similar to PDB:2D3E Crystal structure of the C-Terminal fragment of rabbit skeletal alpha-tropomyosin (E_value = );
-57% similar to PDB:2TMA TROPOMYOSIN CRYSTAL STRUCTURE AND MUSCLE REGULATION. APPENDIX. CONSTRUCTION OF AN ATOMIC MODEL FOR TROPOMYOSIN AND IMPLICATIONS FOR INTERACTIONS WITH ACTIN (E_value = );
PG1262 No significant hits to the PDB database (E-value < E-10).
PG1263 No significant hits to the PDB database (E-value < E-10).
PG1264rteC  No significant hits to the PDB database (E-value < E-10).
PG1265 No significant hits to the PDB database (E-value < E-10).
PG1266pobR  No significant hits to the PDB database (E-value < E-10).
PG1267ISPg1  No significant hits to the PDB database (E-value < E-10).
PG1268 -100% similar to PDB:2FSW Crystal Structure of the Putative Transcriptional Regualator, MarR family from Porphyromonas gingivalis W83 (E_value = 1.6E_55);
-58% similar to PDB:1YYV Putative transcriptional regulator ytfH from Salmonella typhimurium (E_value = 6.0E_15);
-61% similar to PDB:1Z7U Crystal Structure of the Putitive Transcriptional Regulator of MarR Family from Enterococcus faecalis V583 (E_value = 3.7E_12);
-58% similar to PDB:2HZT Crystal Structure of a putative HTH-type transcriptional regulator ytcD (E_value = 4.8E_12);
PG1269 No significant hits to the PDB database (E-value < E-10).
PG1270 No significant hits to the PDB database (E-value < E-10).
PG1271 No significant hits to the PDB database (E-value < E-10).
PG1272 No significant hits to the PDB database (E-value < E-10).
PG1273 No significant hits to the PDB database (E-value < E-10).
PG1275 -60% similar to PDB:2APL Crystal structure of protein PG0816 from Porphyromonas gingivalis (E_value = 6.4E_27);
-63% similar to PDB:1EP0 HIGH RESOLUTION CRYSTAL STRUCTURE OF DTDP-6-DEOXY-D-XYLO-4-HEXULOSE 3,5-EPIMERASE FROM METHANOBACTERIUM THERMOAUTOTROPHICUM (E_value = 6.4E_27);
-63% similar to PDB:1EPZ CRYSTAL STRUCTURE OF DTDP-6-DEOXY-D-XYLO-4-HEXULOASE 3,5-EPIMERASE FROM METHANOBACTERIUM THERMOAUTOTROPHICUM WITH BOUND LIGAND. (E_value = 6.4E_27);
-54% similar to PDB:1CIV CHLOROPLAST NADP-DEPENDENT MALATE DEHYDROGENASE FROM FLAVERIA BIDENTIS (E_value = 6.4E_27);
PG1276 -82% similar to PDB:2JM3 Solution structure of the THAP domain from C. elegans C-terminal binding protein (CtBP) (E_value = );
-50% similar to PDB:1RSC STRUCTURE OF AN EFFECTOR INDUCED INACTIVATED STATE OF RIBULOSE BISPHOSPHATE CARBOXYLASE(SLASH)OXYGENASE: THE BINARY COMPLEX BETWEEN ENZYME AND XYLULOSE BISPHOSPHATE (E_value = );
PG1277 -46% similar to PDB:1XA6 Crystal Structure of the Human Beta2-Chimaerin (E_value = );
-45% similar to PDB:2OSA The Rho-GAP domain of human N-chimaerin (E_value = );
PG1278 -51% similar to PDB:2I6X The structure of a predicted HAD-like family hydrolase from Porphyromonas gingivalis. (E_value = );
-48% similar to PDB:1SZQ Crystal Structure of 2-methylcitrate dehydratase (E_value = );
-54% similar to PDB:1HME STRUCTURE OF THE HMG BOX MOTIF IN THE B-DOMAIN OF HMG1 (E_value = );
-54% similar to PDB:1HMF STRUCTURE OF THE HMG BOX MOTIF IN THE B-DOMAIN OF HMG1 (E_value = );
-54% similar to PDB:1HSM THE STRUCTURE OF THE HMG BOX AND ITS INTERACTION WITH DNA (E_value = );
PG1279 -64% similar to PDB:2HZP Crystal Structure of Homo Sapiens Kynureninase (E_value = );
-54% similar to PDB:1J6O Crystal structure of TatD-related deoxyribonuclease (TM0667) from Thermotoga maritima at 1.8 A resolution (E_value = );
-48% similar to PDB:1PLC ACCURACY AND PRECISION IN PROTEIN CRYSTAL STRUCTURE ANALYSIS: RESTRAINED LEAST-SQUARES REFINEMENT OF THE CRYSTAL STRUCTURE OF POPLAR PLASTOCYANIN AT 1.33 ANGSTROMS RESOLUTION (E_value = );
-48% similar to PDB:1PNC ACCURACY AND PRECISION IN PROTEIN CRYSTAL STRUCTURE ANALYSIS: TWO INDEPENDENT REFINEMENTS OF THE STRUCTURE OF POPLAR PLASTOCYANIN AT 173K (E_value = );
-48% similar to PDB:1PND ACCURACY AND PRECISION IN PROTEIN CRYSTAL STRUCTURE ANALYSIS: TWO INDEPENDENT REFINEMENTS OF THE STRUCTURE OF POPLAR PLASTOCYANIN AT 173K (E_value = );
PG1280 No significant hits to the PDB database (E-value < E-10).
PG1281 No significant hits to the PDB database (E-value < E-10).
PG1282 No significant hits to the PDB database (E-value < E-10).
PG1283 No significant hits to the PDB database (E-value < E-10).
PG1284 No significant hits to the PDB database (E-value < E-10).
PG1285 No significant hits to the PDB database (E-value < E-10).
PG1286 No significant hits to the PDB database (E-value < E-10).
PG1287traQ  No significant hits to the PDB database (E-value < E-10).
PG1288traO  No significant hits to the PDB database (E-value < E-10).
PG1289traN  No significant hits to the PDB database (E-value < E-10).
PG1290traM  No significant hits to the PDB database (E-value < E-10).
PG1291traK  No significant hits to the PDB database (E-value < E-10).
PG1292 No significant hits to the PDB database (E-value < E-10).
PG1293traJ  No significant hits to the PDB database (E-value < E-10).
PG1295traI  No significant hits to the PDB database (E-value < E-10).
PG1296bctA traG  No significant hits to the PDB database (E-value < E-10).
PG1297traF  No significant hits to the PDB database (E-value < E-10).
PG1298traE  No significant hits to the PDB database (E-value < E-10).
PG1299 No significant hits to the PDB database (E-value < E-10).
PG1300 No significant hits to the PDB database (E-value < E-10).
PG1301traA  No significant hits to the PDB database (E-value < E-10).
PG1302 No significant hits to the PDB database (E-value < E-10).
PG1303 No significant hits to the PDB database (E-value < E-10).
PG1304 No significant hits to the PDB database (E-value < E-10).
PG1305 No significant hits to the PDB database (E-value < E-10).
PG1306 No significant hits to the PDB database (E-value < E-10).
PG1307 No significant hits to the PDB database (E-value < E-10).
PG1308 No significant hits to the PDB database (E-value < E-10).
PG1309 No significant hits to the PDB database (E-value < E-10).
PG1310topB  -48% similar to PDB:1D6M CRYSTAL STRUCTURE OF E. COLI DNA TOPOISOMERASE III (E_value = 3.3E_68);
-48% similar to PDB:1I7D NONCOVALENT COMPLEX OF E.COLI DNA TOPOISOMERASE III WITH AN 8-BASE SINGLE-STRANDED DNA OLIGONUCLEOTIDE (E_value = 9.7E_68);
-41% similar to PDB:2GAI Structure of Full Length Topoisomerase I from Thermotoga maritima in triclinic crystal form (E_value = 2.5E_31);
-41% similar to PDB:2GAJ Structure of Full Length Topoisomerase I from Thermotoga maritima in monoclinic crystal form (E_value = 2.5E_31);
-44% similar to PDB:1CY0 COMPLEX OF E.COLI DNA TOPOISOMERASE I WITH 3'-5'-ADENOSINE DIPHOSPHATE (E_value = 4.5E_25);
PG1311 -50% similar to PDB:1DTZ STRUCTURE OF CAMEL APO-LACTOFERRIN DEMONSTRATES ITS DUAL ROLE IN SEQUESTERING AND TRANSPORTING FERRIC IONS SIMULTANEOUSLY:CRYSTAL STRUCTURE OF CAMEL APO-LACTOFERRIN AT 2.6A RESOLUTION. (E_value = );
-50% similar to PDB:1I6Q Formation of a protein intermediate and its trapping by the simultaneous crystallization process: Crystal structure of an iron-saturated intermediate in the FE3+ binding pathway of camel lactoferrin at 2.7 resolution (E_value = );
PG1312 -51% similar to PDB:1TEL Crystal structure of a RubisCO-like protein from Chlorobium tepidum (E_value = );<