| 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: 153936829
GI number: 153936829
Start: 2463029
End: 2463691
Strand: Reverse
Name: prdA [H]
Synonym: CLC_2334
Alternate gene names: 153936829
Gene position: 2463691-2463029 (Counterclockwise)
Preceding gene: 153936812
Following gene: 153937803
Centisome position: 65.51
GC content: 31.67
Gene sequence:
>663_bases ATGTCAATGTCAGCAGAACATGCAGAAGAGCTAAAAAATGAACCAGCAGTAGTTTGTTGTAGAACGGAAGAAGGCACTAT ATTGTCTGCAGACAACTTAGAAGATCCAAATATATTTCCAGATATGGTGGATTCAGGATTGCTAAATATACCAGGAGACT GTTTAAAGGTAGGAGAAGTAATAGGAGCTAAACTATTAAAAACCATAGATTCATTAACACCATTAGCTAAAGATATAATA GAAGGAGCTAAATCTTTAGATGGAGATGTAAGATCAAAATCCGAAATACAAATAGAATCACCAGAGGAAAAAGCTATCTT AAAAAATAATTTAAAAGCTGGAGATATTATAAAAGTAGAAGATTTAGAAAATCCCATGCATTTTGCAAAACTTCAGAATT CTTTATTAATAAAATTGGATGAAAAGGTTTTAACTAGAAGGGAAGTAGTAGGTGCGAAATTAACTGAAGATGCTCCTGCT ATATCAGGTGTAACAGCTTCTATGCTAGAGGGATTTGAAGAAAAAGCTTTAGAAATAACACAAGATTCTAAAGAAGTAGA TTTCAATTCAGTTATTCCTTTGAATGGCAATAGGGAATTCTTAAGATTAAAAATAGAAGAAGGTACAGGTATTTATATAG AGATACCTTTTACACAAGTATAA
Upstream 100 bases:
>100_bases TCATGTATTTAGAACAATAGATCATACATTAACAAGAAGACTTCCTATAGATAAAAAATAAGTATATCTTATTAAATATA TTGTAAGGAGATGGGTTAAC
Downstream 100 bases:
>100_bases TTAATTAAATAAAATTATATTAAACAGGGAAATTTAATGATATAAAAATATCATTGAATTTCCTTCTTTATTTTTATATT AGAAATAATTAAAAGATAGA
Product: hypothetical protein
Products: NA
Alternate protein names: D-proline reductase 45 kDa subunit; D-proline reductase 23 kDa subunit [H]
Number of amino acids: Translated: 220; Mature: 219
Protein sequence:
>220_residues MSMSAEHAEELKNEPAVVCCRTEEGTILSADNLEDPNIFPDMVDSGLLNIPGDCLKVGEVIGAKLLKTIDSLTPLAKDII EGAKSLDGDVRSKSEIQIESPEEKAILKNNLKAGDIIKVEDLENPMHFAKLQNSLLIKLDEKVLTRREVVGAKLTEDAPA ISGVTASMLEGFEEKALEITQDSKEVDFNSVIPLNGNREFLRLKIEEGTGIYIEIPFTQV
Sequences:
>Translated_220_residues MSMSAEHAEELKNEPAVVCCRTEEGTILSADNLEDPNIFPDMVDSGLLNIPGDCLKVGEVIGAKLLKTIDSLTPLAKDII EGAKSLDGDVRSKSEIQIESPEEKAILKNNLKAGDIIKVEDLENPMHFAKLQNSLLIKLDEKVLTRREVVGAKLTEDAPA ISGVTASMLEGFEEKALEITQDSKEVDFNSVIPLNGNREFLRLKIEEGTGIYIEIPFTQV >Mature_219_residues SMSAEHAEELKNEPAVVCCRTEEGTILSADNLEDPNIFPDMVDSGLLNIPGDCLKVGEVIGAKLLKTIDSLTPLAKDIIE GAKSLDGDVRSKSEIQIESPEEKAILKNNLKAGDIIKVEDLENPMHFAKLQNSLLIKLDEKVLTRREVVGAKLTEDAPAI SGVTASMLEGFEEKALEITQDSKEVDFNSVIPLNGNREFLRLKIEEGTGIYIEIPFTQV
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: 24075; Mature: 23944
Theoretical pI: Translated: 4.25; Mature: 4.25
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.4 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 3.6 %Cys+Met (Translated Protein) 1.4 %Cys (Mature Protein) 1.8 %Met (Mature Protein) 3.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSMSAEHAEELKNEPAVVCCRTEEGTILSADNLEDPNIFPDMVDSGLLNIPGDCLKVGEV CCCCHHHHHHHCCCCEEEEEECCCCCEEECCCCCCCCCCHHHHCCCCCCCCHHHHHHHHH IGAKLLKTIDSLTPLAKDIIEGAKSLDGDVRSKSEIQIESPEEKAILKNNLKAGDIIKVE HHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCEEEEECCCHHHHHHCCCCCCCEEEEE DLENPMHFAKLQNSLLIKLDEKVLTRREVVGAKLTEDAPAISGVTASMLEGFEEKALEIT CCCCHHHHHHHCCCEEEEECHHHHHHHHHHCCCCCCCCCCCCCHHHHHHHHHHHHHHHHC QDSKEVDFNSVIPLNGNREFLRLKIEEGTGIYIEIPFTQV CCCCCCCCCEEEECCCCCEEEEEEEECCCEEEEEECCCCC >Mature Secondary Structure SMSAEHAEELKNEPAVVCCRTEEGTILSADNLEDPNIFPDMVDSGLLNIPGDCLKVGEV CCCHHHHHHHCCCCEEEEEECCCCCEEECCCCCCCCCCHHHHCCCCCCCCHHHHHHHHH IGAKLLKTIDSLTPLAKDIIEGAKSLDGDVRSKSEIQIESPEEKAILKNNLKAGDIIKVE HHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCEEEEECCCHHHHHHCCCCCCCEEEEE DLENPMHFAKLQNSLLIKLDEKVLTRREVVGAKLTEDAPAISGVTASMLEGFEEKALEIT CCCCHHHHHHHCCCEEEEECHHHHHHHHHHCCCCCCCCCCCCCHHHHHHHHHHHHHHHHC QDSKEVDFNSVIPLNGNREFLRLKIEEGTGIYIEIPFTQV CCCCCCCCCEEEECCCCCEEEEEEEECCCEEEEEECCCCC
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: 10.0
TargetDB status: NA
Availability: NA
References: 10085076 [H]