Definition Clostridium botulinum B1 str. Okra, complete genome.
Accession NC_010516
Length 3,958,233

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The map label for this gene is prdA [H]

Identifier: 170756942

GI number: 170756942

Start: 2602523

End: 2604631

Strand: Reverse

Name: prdA [H]

Synonym: CLD_2158

Alternate gene names: 170756942

Gene position: 2604631-2602523 (Counterclockwise)

Preceding gene: 170754244

Following gene: 170756837

Centisome position: 65.8

GC content: 33.05

Gene sequence:

>2109_bases
ATGTCAATGACAGCTGAACATGCAGAAGAATTAAAAAATGAACATGCTGTAGTTTGTTGTAGAACAGAAGAAGGAACAAT
ATTATCAGCAGATAATTTAGAAGATCCAGAAATATTTCCGGATATGGTAGATTCAGGACTATTAACTATCCCAGATAATT
GTTTGAAAGTTGGAGAAGTAATAGGTGCTAAATTGTTGAAAACTGTAGATTCATTAACTCCACTAACTTCAGATATAGTA
GAGGGTGCTAAAAAAATAGGCAAAGAAGATAAAGAAGATTCTACTACTGAAGAAGCATTGACTGAAGGAAATGAAAAAGC
AGTTTTAAAATATAACCTAAAAGCAGGAGATATTATAAAAGCTAGTGACTTAGAAAACCCAATGCATTTCCCTAAACTTG
TAGATTCTCTTTTAATTTCATTAGATGAAAGAGTACTTACAAGAGAAGAAGTTGTAGGGGCTAAATTAAGTGTAGATACA
CCAGCTTTAACTCCTGTAACAGCAGATATATTAGAAGGATTTGAGGAGGAAGTAAACATGAATGTTGATTCAAAAGCAAC
AGTAAGTGGTGGAACTTTAAGAATCAAAATTGCTGAAGGTAGAGGAATTGATATAGAAGTTCCTTTAAATGGCAATGTAG
GTGCTGGAAAATCAGCAAAGGTTCCAACAGTAAAAGCTGAAAAAGGTGAAGTAGTAGCAGCTCCAGCAGTAGAAGCTAAT
AAAGAAGTTAAATTAGAAGAAAAAGTTATAAGAAGTCTTACTAGAAAGCATTATAAAATAGACAAAATAGAATTTGGCTC
TGAAACAAAAATAGAAGGAACAACTCTTTATATAAGAGAAGGGATTTCTCAAGATGCTAAGAATGTGAGCTCACTAGTAA
AAGATGTCAAAATAGATATAATAACTCCAGATAAATACAATACTTATAGTGAAACTATAATGGATGTACAACCAATTGCT
ACTAAAGAAGGAGATAACAAATTAGGAACAGGTGTAACTAGAGTATTAGATGGTGTTATTGTAATGGTAACAGGAACAGA
TGAAAATGGAGTCCAAATAGGTGAATTTGGTTCTTCAGAAGGTATATTAGAAGAAAACATTATGTTCAATAGACCAGGAT
CACCAGATAAAGGTGAAATATTTATAAAAACACAAGTAACTATAAAAGAAAAGACTAATATGGAAAGACCAGGCCCTATG
GCTGCTCACAAAGCTACTGATTTCATAACTCAAGAAATAAGGGAAGCTATGAAAGCTTTAGAGGATGAGTCTTTAGTAGT
TAATACTGAAATTTTTGAACAAAAAAGAAGACCAGGAAAGAAAAAAGTTGTAGTTGTTAAAGAAATAATGGGTCAAGGTG
CTATGCACGACAACTTAATATTACCAGTAGAACCAGTAGGTTATTTAGGTGGTAAACCAAATGTTGATTTAGGAAATGTT
CCAGTAATGCTTTCACCACTTGAAGTATTAGATGGTGGTATACATGCATTAACTTGTATTGGACCTGCTTCTAAAGAATG
TTCAAGACATTATTGGAGAGAACCTCTTGTAATGGAATGCATGAAGGATGAAGAGTTAGACTTATGCGGAGTTATATTTG
TAGGAAGTCCACAAATCAACAGTGAAAAATTCTACGTATCAGAAAGAATGGGTATGATGGTAGAAGCGTTAGATGTTGAT
GGTGCTTTTGTTACAACTGAAGGCTTTGGAAATAATCACATTGACTTTGCGAGCCACGTAGAACAAATAGGTATGAGAGG
AATACCATGTGTAGCATTCTCATTCTGTGCAGTTCAAGGTGCTCTAGTTGTTGGTAATAAATACATGAAATATATGATAG
ATAATAACAAATCAGAAGGCGGAATAGAAAACGAAGTATTAGAATGCAACACATTATGTCCAGAAGATGCAATAAGAGGT
GTTGAAATGCTTAAAACTGCTATGGCTGGAGAAGATGTTAAAAAACCAGAAAGAGCTTGGAATGCAAATGTTAAAGAAAA
TAACTTAGAATTAATAGAAAAAGCTGAAAATGTGAAAATAAAAAGAGTCTTAAATGAAACTTCAATACCAATGAGTGAAA
AGAGAAAAGAAAAATACAGCACAAAGTAG

Upstream 100 bases:

>100_bases
ATATCATCATACCGACCATATATTTAGAACAATTGATTATACATTAACAAGAAGACTTAAAGAGGAAGAAAAATAATAAA
AAGTTAGGAGGTAATTTGAG

Downstream 100 bases:

>100_bases
GGATATAAATGGATTTAAAATACGGTGATAAGATCATAGAAATGGAAGGCGTTATCGTAGAAGTATCCGATGGTGCAGTA
GCTATAGATTTTAAAGGAAG

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: 702; Mature: 701

Protein sequence:

>702_residues
MSMTAEHAEELKNEHAVVCCRTEEGTILSADNLEDPEIFPDMVDSGLLTIPDNCLKVGEVIGAKLLKTVDSLTPLTSDIV
EGAKKIGKEDKEDSTTEEALTEGNEKAVLKYNLKAGDIIKASDLENPMHFPKLVDSLLISLDERVLTREEVVGAKLSVDT
PALTPVTADILEGFEEEVNMNVDSKATVSGGTLRIKIAEGRGIDIEVPLNGNVGAGKSAKVPTVKAEKGEVVAAPAVEAN
KEVKLEEKVIRSLTRKHYKIDKIEFGSETKIEGTTLYIREGISQDAKNVSSLVKDVKIDIITPDKYNTYSETIMDVQPIA
TKEGDNKLGTGVTRVLDGVIVMVTGTDENGVQIGEFGSSEGILEENIMFNRPGSPDKGEIFIKTQVTIKEKTNMERPGPM
AAHKATDFITQEIREAMKALEDESLVVNTEIFEQKRRPGKKKVVVVKEIMGQGAMHDNLILPVEPVGYLGGKPNVDLGNV
PVMLSPLEVLDGGIHALTCIGPASKECSRHYWREPLVMECMKDEELDLCGVIFVGSPQINSEKFYVSERMGMMVEALDVD
GAFVTTEGFGNNHIDFASHVEQIGMRGIPCVAFSFCAVQGALVVGNKYMKYMIDNNKSEGGIENEVLECNTLCPEDAIRG
VEMLKTAMAGEDVKKPERAWNANVKENNLELIEKAENVKIKRVLNETSIPMSEKRKEKYSTK

Sequences:

>Translated_702_residues
MSMTAEHAEELKNEHAVVCCRTEEGTILSADNLEDPEIFPDMVDSGLLTIPDNCLKVGEVIGAKLLKTVDSLTPLTSDIV
EGAKKIGKEDKEDSTTEEALTEGNEKAVLKYNLKAGDIIKASDLENPMHFPKLVDSLLISLDERVLTREEVVGAKLSVDT
PALTPVTADILEGFEEEVNMNVDSKATVSGGTLRIKIAEGRGIDIEVPLNGNVGAGKSAKVPTVKAEKGEVVAAPAVEAN
KEVKLEEKVIRSLTRKHYKIDKIEFGSETKIEGTTLYIREGISQDAKNVSSLVKDVKIDIITPDKYNTYSETIMDVQPIA
TKEGDNKLGTGVTRVLDGVIVMVTGTDENGVQIGEFGSSEGILEENIMFNRPGSPDKGEIFIKTQVTIKEKTNMERPGPM
AAHKATDFITQEIREAMKALEDESLVVNTEIFEQKRRPGKKKVVVVKEIMGQGAMHDNLILPVEPVGYLGGKPNVDLGNV
PVMLSPLEVLDGGIHALTCIGPASKECSRHYWREPLVMECMKDEELDLCGVIFVGSPQINSEKFYVSERMGMMVEALDVD
GAFVTTEGFGNNHIDFASHVEQIGMRGIPCVAFSFCAVQGALVVGNKYMKYMIDNNKSEGGIENEVLECNTLCPEDAIRG
VEMLKTAMAGEDVKKPERAWNANVKENNLELIEKAENVKIKRVLNETSIPMSEKRKEKYSTK
>Mature_701_residues
SMTAEHAEELKNEHAVVCCRTEEGTILSADNLEDPEIFPDMVDSGLLTIPDNCLKVGEVIGAKLLKTVDSLTPLTSDIVE
GAKKIGKEDKEDSTTEEALTEGNEKAVLKYNLKAGDIIKASDLENPMHFPKLVDSLLISLDERVLTREEVVGAKLSVDTP
ALTPVTADILEGFEEEVNMNVDSKATVSGGTLRIKIAEGRGIDIEVPLNGNVGAGKSAKVPTVKAEKGEVVAAPAVEANK
EVKLEEKVIRSLTRKHYKIDKIEFGSETKIEGTTLYIREGISQDAKNVSSLVKDVKIDIITPDKYNTYSETIMDVQPIAT
KEGDNKLGTGVTRVLDGVIVMVTGTDENGVQIGEFGSSEGILEENIMFNRPGSPDKGEIFIKTQVTIKEKTNMERPGPMA
AHKATDFITQEIREAMKALEDESLVVNTEIFEQKRRPGKKKVVVVKEIMGQGAMHDNLILPVEPVGYLGGKPNVDLGNVP
VMLSPLEVLDGGIHALTCIGPASKECSRHYWREPLVMECMKDEELDLCGVIFVGSPQINSEKFYVSERMGMMVEALDVDG
AFVTTEGFGNNHIDFASHVEQIGMRGIPCVAFSFCAVQGALVVGNKYMKYMIDNNKSEGGIENEVLECNTLCPEDAIRGV
EMLKTAMAGEDVKKPERAWNANVKENNLELIEKAENVKIKRVLNETSIPMSEKRKEKYSTK

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: 76803; Mature: 76672

Theoretical pI: Translated: 4.60; Mature: 4.60

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.6 %Cys     (Translated Protein)
3.6 %Met     (Translated Protein)
5.1 %Cys+Met (Translated Protein)
1.6 %Cys     (Mature Protein)
3.4 %Met     (Mature Protein)
5.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSMTAEHAEELKNEHAVVCCRTEEGTILSADNLEDPEIFPDMVDSGLLTIPDNCLKVGEV
CCCCHHHHHHHCCCCEEEEEECCCCCEEECCCCCCCCCCHHHHCCCCEECCHHHHHHHHH
IGAKLLKTVDSLTPLTSDIVEGAKKIGKEDKEDSTTEEALTEGNEKAVLKYNLKAGDIIK
HHHHHHHHHHHHCCHHHHHHHHHHHHCCCCCCCCHHHHHHHCCCCEEEEEEECCCCCEEE
ASDLENPMHFPKLVDSLLISLDERVLTREEVVGAKLSVDTPALTPVTADILEGFEEEVNM
CCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCEEECCCCCCCCCHHHHHHHHHHHHCC
NVDSKATVSGGTLRIKIAEGRGIDIEVPLNGNVGAGKSAKVPTVKAEKGEVVAAPAVEAN
CCCCCEEECCCEEEEEEECCCCEEEEEECCCCCCCCCCCCCCEEECCCCCEEEECCCCCC
KEVKLEEKVIRSLTRKHYKIDKIEFGSETKIEGTTLYIREGISQDAKNVSSLVKDVKIDI
CCCHHHHHHHHHHHHHHEEEEEEECCCCCCCCCEEEEEECCCCHHHHHHHHHHHHCEEEE
ITPDKYNTYSETIMDVQPIATKEGDNKLGTGVTRVLDGVIVMVTGTDENGVQIGEFGSSE
ECCCCCCCHHHHHHCCCCCCCCCCCCCHHHHHHHHHCCEEEEEECCCCCCEEECCCCCCC
GILEENIMFNRPGSPDKGEIFIKTQVTIKEKTNMERPGPMAAHKATDFITQEIREAMKAL
CCCCCCEEECCCCCCCCCEEEEEEEEEEECCCCCCCCCCCHHHHHHHHHHHHHHHHHHHC
EDESLVVNTEIFEQKRRPGKKKVVVVKEIMGQGAMHDNLILPVEPVGYLGGKPNVDLGNV
CCCCEEEEHHHHHHHCCCCCCEEEEHHHHHCCCCCCCCEEEECCCCCCCCCCCCCCCCCC
PVMLSPLEVLDGGIHALTCIGPASKECSRHYWREPLVMECMKDEELDLCGVIFVGSPQIN
CEEECCHHHHCCCCEEEEEECCCHHHHHHHHCCCCHHHHHCCCCCCCEEEEEEECCCCCC
SEKFYVSERMGMMVEALDVDGAFVTTEGFGNNHIDFASHVEQIGMRGIPCVAFSFCAVQG
CCEEEHHHHHCCEEEEEECCCEEEEECCCCCCCCHHHHHHHHHCCCCCHHHHHHHHHHHC
ALVVGNKYMKYMIDNNKSEGGIENEVLECNTLCPEDAIRGVEMLKTAMAGEDVKKPERAW
EEEECCCEEEEEECCCCCCCCCCCCCEECCCCCCHHHHHHHHHHHHHHCCCCCCCCHHHH
NANVKENNLELIEKAENVKIKRVLNETSIPMSEKRKEKYSTK
CCCCCCCCHHHHHHHHCCHHHHHHHHCCCCHHHHHHHHCCCC
>Mature Secondary Structure 
SMTAEHAEELKNEHAVVCCRTEEGTILSADNLEDPEIFPDMVDSGLLTIPDNCLKVGEV
CCCHHHHHHHCCCCEEEEEECCCCCEEECCCCCCCCCCHHHHCCCCEECCHHHHHHHHH
IGAKLLKTVDSLTPLTSDIVEGAKKIGKEDKEDSTTEEALTEGNEKAVLKYNLKAGDIIK
HHHHHHHHHHHHCCHHHHHHHHHHHHCCCCCCCCHHHHHHHCCCCEEEEEEECCCCCEEE
ASDLENPMHFPKLVDSLLISLDERVLTREEVVGAKLSVDTPALTPVTADILEGFEEEVNM
CCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCEEECCCCCCCCCHHHHHHHHHHHHCC
NVDSKATVSGGTLRIKIAEGRGIDIEVPLNGNVGAGKSAKVPTVKAEKGEVVAAPAVEAN
CCCCCEEECCCEEEEEEECCCCEEEEEECCCCCCCCCCCCCCEEECCCCCEEEECCCCCC
KEVKLEEKVIRSLTRKHYKIDKIEFGSETKIEGTTLYIREGISQDAKNVSSLVKDVKIDI
CCCHHHHHHHHHHHHHHEEEEEEECCCCCCCCCEEEEEECCCCHHHHHHHHHHHHCEEEE
ITPDKYNTYSETIMDVQPIATKEGDNKLGTGVTRVLDGVIVMVTGTDENGVQIGEFGSSE
ECCCCCCCHHHHHHCCCCCCCCCCCCCHHHHHHHHHCCEEEEEECCCCCCEEECCCCCCC
GILEENIMFNRPGSPDKGEIFIKTQVTIKEKTNMERPGPMAAHKATDFITQEIREAMKAL
CCCCCCEEECCCCCCCCCEEEEEEEEEEECCCCCCCCCCCHHHHHHHHHHHHHHHHHHHC
EDESLVVNTEIFEQKRRPGKKKVVVVKEIMGQGAMHDNLILPVEPVGYLGGKPNVDLGNV
CCCCEEEEHHHHHHHCCCCCCEEEEHHHHHCCCCCCCCEEEECCCCCCCCCCCCCCCCCC
PVMLSPLEVLDGGIHALTCIGPASKECSRHYWREPLVMECMKDEELDLCGVIFVGSPQIN
CEEECCHHHHCCCCEEEEEECCCHHHHHHHHCCCCHHHHHCCCCCCCEEEEEEECCCCCC
SEKFYVSERMGMMVEALDVDGAFVTTEGFGNNHIDFASHVEQIGMRGIPCVAFSFCAVQG
CCEEEHHHHHCCEEEEEECCCEEEEECCCCCCCCHHHHHHHHHCCCCCHHHHHHHHHHHC
ALVVGNKYMKYMIDNNKSEGGIENEVLECNTLCPEDAIRGVEMLKTAMAGEDVKKPERAW
EEEECCCEEEEEECCCCCCCCCCCCCEECCCCCCHHHHHHHHHHHHHHCCCCCCCCHHHH
NANVKENNLELIEKAENVKIKRVLNETSIPMSEKRKEKYSTK
CCCCCCCCHHHHHHHHCCHHHHHHHHCCCCHHHHHHHHCCCC

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]