| Definition | Clostridium botulinum A str. Hall, complete genome. |
|---|---|
| Accession | NC_009698 |
| Length | 3,760,560 |
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The map label for this gene is prdA [H]
Identifier: 153935965
GI number: 153935965
Start: 2440493
End: 2442607
Strand: Reverse
Name: prdA [H]
Synonym: CLC_2313
Alternate gene names: 153935965
Gene position: 2442607-2440493 (Counterclockwise)
Preceding gene: 153934616
Following gene: 153936255
Centisome position: 64.95
GC content: 34.37
Gene sequence:
>2115_bases ATGTCAATGACACCAGAGCATGCAGAGGCGTTAAAGAATGAATCTGCAGTAGTATGTTGTAGAGCAGAAGAGGGAACAAT ATTAACTGCTGACAACTTAGAAGATCCAGAAATATTCCCAGATATGGTAGACTCAGGTCTATTAACTATTCCAGCTGATT GTTTAAAAGTTGGGGAAGTAATAGGAGCTAAATTGTTAAAAACTGTAGATTCATTAACACCATTAACTCCAGATATAATT GAGGGAGCAAAAACAATAGGTGGTTCAGAAGAAAAGGCTGAAGAAAATTCAGAAGAATTAACTGAAGAAGATGAAAAAGC AGTTCTAAAATATAACTTAAAAGCAGGAGATACTATAAAAGCTAGTGATCTAGAAAATCCAATGCATTTTGAAAAACTTG TAGATTCTCTTTTACTAACATTAGATGAAAGAGTTCTTACAAGAAAAGAAGTAGTTGGAGCAACTTTATCAGTTGATACG CCAGCTTTAACTCCTGTAACACCTGATATATTAGAAGGATTTGAGGAGGAAGTAAACATGAGTGCTGATACACAAGCAAC AATAAGTGGTGGAACTTTAAGAATCAGAATAGCCGAAGGAAAAGGAATTGACATCGAAGTTCCTTTAAATGGAAATGTAG GTGCAGGAAAATCAATAGCTGTTCCAGCAGTAAAAGCTGAAAAAGGCACAGTAACTGCAGCGCCAGTAGCAGTAGAAGCT AAAAAAGAAGTTAAATTAGAAGAAAAAATAGTAAGATCAGTTACAAGAAAACACTATAAAATAGATAAAGTAGAATTAGC TAAAGAAACTAAAATTGAAGGAACAACTCTTTATATAAGAGAAAACATCTGTGAAGATGCATTCAATGTAGACCAATTAG TTAAAGATATAAAATTAGAAATAATAACTCCAGATAAGTACAACACTTATAGTGAAACTATAATGGACGTACAACCAATA GCTACTAAAGAAGGTTCAGATGCTAAGTTAGGTGAAGGTGTTACAAGAGTTATAGATGGAGCTATTGTAATGGTAACTGG CATAGATGAAGACGGAGTTCAAGTTGGTGAATTCGGTTCTTCAGAAGGTATATTAGAAGAAAACATTATGTGGGGAAGAC CAGGTGCTCCTGATAAAGGTGAAATATTCATCAAAACTCAAGTAACTATAAAAAGAGGAACAGGAATGGAAAGACCAGGT CCATTAGCTGCTCACAAAGCAACAGATTTTATAACTCAAGAAATCAGAGAAGCTTTAAAAGATGTTGAAGATGATTCATT AGTAGTTAACACTGAAACTTTTGAACAAGTAAGAAGACCAGGAAAGAAAAAAGTTGTAGTTGTTAAAGAAATAATGGGTC AAGGTGCTATGCACGATAACTTAATATTACCATTAGAACCAGTTGGGGTAATAGGAGCTAAACCAAACGTTGATTTAGGA AACGTTCCAGTAATGCTTGCGCCAACAGAAGTATTAGATGGTGGTATCCATGCATTAACTTGTATTGGACCTGCTTCTAA AGAATGTTCAAGACACTACTTTAGAGAACCACTTGTAATGGAATGTATGCAAGATGAAGAAGTAGATTTAGCAGGAGTTA TATTTGTAGGAAGTCCACAAATCAACAGTGAAAAATTCTATGTATCTGAAAGATTAGGTATGATGGTAGAAGCTATGGAT GTTGATGGTGCTTTTGTTACAACTGAAGGTTTTGGAAATAACCACATTGACTTTGCAAGCCACGTAGAACAAATAGGTAT GAGAGGTGTTCCTTGTGTAGCATTCTCATTCTGCGCAGTTCAAGGCGCTCTAGTTGTTGGTAACAAACACATGAAATATA TGGTAGATAACAACAAATCAGAAGGTGGAATAGAAAACGAAGTATTATCTTGTAATACATTATGTAAAGAAGATGCTGTA AGAGGCCTTGCAATGATTAAAGCAGCTATGTCTGGAGAAGAAGTTAAAAAGCCAGAAAGAGCTTGGAATGCAAATGTTAA AGAAAATAACATTGAAATGATAGAAAAATCTACTGGAAATAAAATTGATAGAGTTTTAAATGAAACTTCAATACCAATGA GCGAAAAGAGAAAAGAAAAATACACTACAAAGTAG
Upstream 100 bases:
>100_bases ATCATCATACTGATCATATATTTAGAACTATTGATTACACATTAACAAGAAGACTTCCACAGGAATAACAAAAAAATAAA AAAATAGGAGGTTATGTCTT
Downstream 100 bases:
>100_bases GGATATAGATGGATTTAAAATATGGTGATAAAATCCTAGAAATGCAAGGTGTTATTGTAGACGTATCCGATGGAGCAGTA GCCATAGATTTCAAAGGAAG
Product: putative D-proline reductase, PrdA proprotein
Products: NA
Alternate protein names: D-proline reductase 45 kDa subunit; D-proline reductase 23 kDa subunit [H]
Number of amino acids: Translated: 704; Mature: 703
Protein sequence:
>704_residues MSMTPEHAEALKNESAVVCCRAEEGTILTADNLEDPEIFPDMVDSGLLTIPADCLKVGEVIGAKLLKTVDSLTPLTPDII EGAKTIGGSEEKAEENSEELTEEDEKAVLKYNLKAGDTIKASDLENPMHFEKLVDSLLLTLDERVLTRKEVVGATLSVDT PALTPVTPDILEGFEEEVNMSADTQATISGGTLRIRIAEGKGIDIEVPLNGNVGAGKSIAVPAVKAEKGTVTAAPVAVEA KKEVKLEEKIVRSVTRKHYKIDKVELAKETKIEGTTLYIRENICEDAFNVDQLVKDIKLEIITPDKYNTYSETIMDVQPI ATKEGSDAKLGEGVTRVIDGAIVMVTGIDEDGVQVGEFGSSEGILEENIMWGRPGAPDKGEIFIKTQVTIKRGTGMERPG PLAAHKATDFITQEIREALKDVEDDSLVVNTETFEQVRRPGKKKVVVVKEIMGQGAMHDNLILPLEPVGVIGAKPNVDLG NVPVMLAPTEVLDGGIHALTCIGPASKECSRHYFREPLVMECMQDEEVDLAGVIFVGSPQINSEKFYVSERLGMMVEAMD VDGAFVTTEGFGNNHIDFASHVEQIGMRGVPCVAFSFCAVQGALVVGNKHMKYMVDNNKSEGGIENEVLSCNTLCKEDAV RGLAMIKAAMSGEEVKKPERAWNANVKENNIEMIEKSTGNKIDRVLNETSIPMSEKRKEKYTTK
Sequences:
>Translated_704_residues MSMTPEHAEALKNESAVVCCRAEEGTILTADNLEDPEIFPDMVDSGLLTIPADCLKVGEVIGAKLLKTVDSLTPLTPDII EGAKTIGGSEEKAEENSEELTEEDEKAVLKYNLKAGDTIKASDLENPMHFEKLVDSLLLTLDERVLTRKEVVGATLSVDT PALTPVTPDILEGFEEEVNMSADTQATISGGTLRIRIAEGKGIDIEVPLNGNVGAGKSIAVPAVKAEKGTVTAAPVAVEA KKEVKLEEKIVRSVTRKHYKIDKVELAKETKIEGTTLYIRENICEDAFNVDQLVKDIKLEIITPDKYNTYSETIMDVQPI ATKEGSDAKLGEGVTRVIDGAIVMVTGIDEDGVQVGEFGSSEGILEENIMWGRPGAPDKGEIFIKTQVTIKRGTGMERPG PLAAHKATDFITQEIREALKDVEDDSLVVNTETFEQVRRPGKKKVVVVKEIMGQGAMHDNLILPLEPVGVIGAKPNVDLG NVPVMLAPTEVLDGGIHALTCIGPASKECSRHYFREPLVMECMQDEEVDLAGVIFVGSPQINSEKFYVSERLGMMVEAMD VDGAFVTTEGFGNNHIDFASHVEQIGMRGVPCVAFSFCAVQGALVVGNKHMKYMVDNNKSEGGIENEVLSCNTLCKEDAV RGLAMIKAAMSGEEVKKPERAWNANVKENNIEMIEKSTGNKIDRVLNETSIPMSEKRKEKYTTK >Mature_703_residues SMTPEHAEALKNESAVVCCRAEEGTILTADNLEDPEIFPDMVDSGLLTIPADCLKVGEVIGAKLLKTVDSLTPLTPDIIE GAKTIGGSEEKAEENSEELTEEDEKAVLKYNLKAGDTIKASDLENPMHFEKLVDSLLLTLDERVLTRKEVVGATLSVDTP ALTPVTPDILEGFEEEVNMSADTQATISGGTLRIRIAEGKGIDIEVPLNGNVGAGKSIAVPAVKAEKGTVTAAPVAVEAK KEVKLEEKIVRSVTRKHYKIDKVELAKETKIEGTTLYIRENICEDAFNVDQLVKDIKLEIITPDKYNTYSETIMDVQPIA TKEGSDAKLGEGVTRVIDGAIVMVTGIDEDGVQVGEFGSSEGILEENIMWGRPGAPDKGEIFIKTQVTIKRGTGMERPGP LAAHKATDFITQEIREALKDVEDDSLVVNTETFEQVRRPGKKKVVVVKEIMGQGAMHDNLILPLEPVGVIGAKPNVDLGN VPVMLAPTEVLDGGIHALTCIGPASKECSRHYFREPLVMECMQDEEVDLAGVIFVGSPQINSEKFYVSERLGMMVEAMDV DGAFVTTEGFGNNHIDFASHVEQIGMRGVPCVAFSFCAVQGALVVGNKHMKYMVDNNKSEGGIENEVLSCNTLCKEDAVR GLAMIKAAMSGEEVKKPERAWNANVKENNIEMIEKSTGNKIDRVLNETSIPMSEKRKEKYTTK
Specific function: D-proline reductase catalyzes the reductive cleavage of a C-N bond in D-proline resulting in the formation of 5- aminovalerate. The alpha subunit has been shown to bind D-proline, presumably via the pyruvoyl group [H]
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cytoplasm [H]
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR015417 [H]
Pfam domain/function: PF09338 Gly_reductase [H]
EC number: =1.21.4.1 [H]
Molecular weight: Translated: 76457; Mature: 76326
Theoretical pI: Translated: 4.47; Mature: 4.47
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.6 %Cys (Translated Protein) 3.4 %Met (Translated Protein) 5.0 %Cys+Met (Translated Protein) 1.6 %Cys (Mature Protein) 3.3 %Met (Mature Protein) 4.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSMTPEHAEALKNESAVVCCRAEEGTILTADNLEDPEIFPDMVDSGLLTIPADCLKVGEV CCCCHHHHHHHCCCCEEEEEECCCCCEEEECCCCCCCCCHHHHCCCCEECCHHHHHHHHH IGAKLLKTVDSLTPLTPDIIEGAKTIGGSEEKAEENSEELTEEDEKAVLKYNLKAGDTIK HHHHHHHHHHHHCCCCHHHHHHHHHCCCCHHHHHCCHHHHHHHHCCEEEEEECCCCCEEE ASDLENPMHFEKLVDSLLLTLDERVLTRKEVVGATLSVDTPALTPVTPDILEGFEEEVNM CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCEEECCCCCCCCCCHHHHHHHHHHCCC SADTQATISGGTLRIRIAEGKGIDIEVPLNGNVGAGKSIAVPAVKAEKGTVTAAPVAVEA CCCCEEEECCCEEEEEEECCCCEEEEEECCCCCCCCCEEECCEEECCCCCEEECCEEECC KKEVKLEEKIVRSVTRKHYKIDKVELAKETKIEGTTLYIRENICEDAFNVDQLVKDIKLE HHHHHHHHHHHHHHHHHHCCCCHHHHHHHCCCCCEEEEEEHHHHHHHCCHHHHHHHCEEE IITPDKYNTYSETIMDVQPIATKEGSDAKLGEGVTRVIDGAIVMVTGIDEDGVQVGEFGS EECCCCCCCHHHHHHCCCCCCCCCCCCCCHHCCHHHHHCCEEEEEECCCCCCCEECCCCC SEGILEENIMWGRPGAPDKGEIFIKTQVTIKRGTGMERPGPLAAHKATDFITQEIREALK CCCCCCCCCEECCCCCCCCCCEEEEEEEEEECCCCCCCCCCCHHHHHHHHHHHHHHHHHH DVEDDSLVVNTETFEQVRRPGKKKVVVVKEIMGQGAMHDNLILPLEPVGVIGAKPNVDLG CCCCCCEEEEHHHHHHHHCCCCCEEEEEHHHHCCCCCCCCEEEECCCCEEECCCCCCCCC NVPVMLAPTEVLDGGIHALTCIGPASKECSRHYFREPLVMECMQDEEVDLAGVIFVGSPQ CCCEEEECHHHHCCCCEEEEEECCCHHHHHHHHHCCCHHHHHCCCCCCCEEEEEEECCCC INSEKFYVSERLGMMVEAMDVDGAFVTTEGFGNNHIDFASHVEQIGMRGVPCVAFSFCAV CCCCEEEHHHHHCCEEEEEECCCEEEEECCCCCCCCHHHHHHHHHCCCCCHHHHHHHHHH QGALVVGNKHMKYMVDNNKSEGGIENEVLSCNTLCKEDAVRGLAMIKAAMSGEEVKKPER CCEEEECCCCEEEEEECCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHCCCHH AWNANVKENNIEMIEKSTGNKIDRVLNETSIPMSEKRKEKYTTK HHCCCCCCCCHHHHHCCCCHHHHHHHHHCCCCHHHHHHHHCCCC >Mature Secondary Structure SMTPEHAEALKNESAVVCCRAEEGTILTADNLEDPEIFPDMVDSGLLTIPADCLKVGEV CCCHHHHHHHCCCCEEEEEECCCCCEEEECCCCCCCCCHHHHCCCCEECCHHHHHHHHH IGAKLLKTVDSLTPLTPDIIEGAKTIGGSEEKAEENSEELTEEDEKAVLKYNLKAGDTIK HHHHHHHHHHHHCCCCHHHHHHHHHCCCCHHHHHCCHHHHHHHHCCEEEEEECCCCCEEE ASDLENPMHFEKLVDSLLLTLDERVLTRKEVVGATLSVDTPALTPVTPDILEGFEEEVNM CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCEEECCCCCCCCCCHHHHHHHHHHCCC SADTQATISGGTLRIRIAEGKGIDIEVPLNGNVGAGKSIAVPAVKAEKGTVTAAPVAVEA CCCCEEEECCCEEEEEEECCCCEEEEEECCCCCCCCCEEECCEEECCCCCEEECCEEECC KKEVKLEEKIVRSVTRKHYKIDKVELAKETKIEGTTLYIRENICEDAFNVDQLVKDIKLE HHHHHHHHHHHHHHHHHHCCCCHHHHHHHCCCCCEEEEEEHHHHHHHCCHHHHHHHCEEE IITPDKYNTYSETIMDVQPIATKEGSDAKLGEGVTRVIDGAIVMVTGIDEDGVQVGEFGS EECCCCCCCHHHHHHCCCCCCCCCCCCCCHHCCHHHHHCCEEEEEECCCCCCCEECCCCC SEGILEENIMWGRPGAPDKGEIFIKTQVTIKRGTGMERPGPLAAHKATDFITQEIREALK CCCCCCCCCEECCCCCCCCCCEEEEEEEEEECCCCCCCCCCCHHHHHHHHHHHHHHHHHH DVEDDSLVVNTETFEQVRRPGKKKVVVVKEIMGQGAMHDNLILPLEPVGVIGAKPNVDLG CCCCCCEEEEHHHHHHHHCCCCCEEEEEHHHHCCCCCCCCEEEECCCCEEECCCCCCCCC NVPVMLAPTEVLDGGIHALTCIGPASKECSRHYFREPLVMECMQDEEVDLAGVIFVGSPQ CCCEEEECHHHHCCCCEEEEEECCCHHHHHHHHHCCCHHHHHCCCCCCCEEEEEEECCCC INSEKFYVSERLGMMVEAMDVDGAFVTTEGFGNNHIDFASHVEQIGMRGVPCVAFSFCAV CCCCEEEHHHHHCCEEEEEECCCEEEEECCCCCCCCHHHHHHHHHCCCCCHHHHHHHHHH QGALVVGNKHMKYMVDNNKSEGGIENEVLSCNTLCKEDAVRGLAMIKAAMSGEEVKKPER CCEEEECCCCEEEEEECCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHCCCHH AWNANVKENNIEMIEKSTGNKIDRVLNETSIPMSEKRKEKYTTK HHCCCCCCCCHHHHHCCCCHHHHHHHHHCCCCHHHHHHHHCCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: 10085076 [H]