| 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 yisY [H]
Identifier: 153936272
GI number: 153936272
Start: 920616
End: 921428
Strand: Direct
Name: yisY [H]
Synonym: CLC_0894
Alternate gene names: 153936272
Gene position: 920616-921428 (Clockwise)
Preceding gene: 153935625
Following gene: 153935006
Centisome position: 24.48
GC content: 37.64
Gene sequence:
>813_bases ATGGGTTACTATATTAGAGTAGAACCTAATGTAAAAATTTATGTAGAGGATCTTAATCCTGAGGGCAATAAGACAATCGT GTTTCTACACGGTTGGCCTGGAAGTCATAACCTGTTTGAATATCAATTTAATCAGCTTCCGAAGATGGGATATAGGTGCG TGGGAATAGACACAAGAGGATTCGGTAATTCAGATAAGCCTTGGAGTGGATACGGCTACGATAGATTGTCAGATGATGTT AGGTGTGTGGTTGAAGCACTCAAGCTACATGATTTTACACTCCTAGGACATTCAACAGGAGGAGCTATGGCTATTCGATA TATGGCTCGCCATAAAGGTCACGGAGTATCTAAACTTGCTCTTATTGATGCAGCAGCTCCTAGTCTTATCAAGCGTCCCA ATTTCCCATATGGTTTAGAAAAAGAAGATGTAATCAAAATTATTCAGGGAACATATAATGATCGTCCTAAAATGCTGAGA GATTTTGGCGACACATTTTTCTTTCAGCATATAACTGAACCATTCTCAGATTGGTTCTTTCAATTGGGATTGCAGGCAGC CAGCTGGGCAACTGCGGCCATTGCAAATACTTGGATAAATGAAGTGCTGTTTTCTGATCTAGAAACAATAAATGTTCCAA CTTTAATTATTCATGGTATTCATGATAAGGTTGTTCCATTTGAGCTTGGTGAAATACAAAATAAAATGATTAAACATTCA AAACTTATACCATTTAAATATAGCGGTCATGGGTCCTTCTATGACCAGCGTGACAAATTTAACAAAGAACTGGTGAAATT TATTGAAGAGTAA
Upstream 100 bases:
>100_bases ATCGAATAATAAGGTATTTAAAAGTCGGTTCAATCATTCACAAATTATTGCTCCAGTAAATAATCTATTAATATAGCGAT TTAATTGTTGGAGGTTATCA
Downstream 100 bases:
>100_bases AGTTTTCGCAATGTAGAGCGTCTTAATAAAAATATTAAAAGCGAATAATTAATTTAAATACCGTATTATTCAGAAGAAGC AGATTTTACGGTATTTTTAT
Product: non-haem haloperoxidase family protein
Products: 2-oxopent-4-enoate; succinate [C]
Alternate protein names: NA
Number of amino acids: Translated: 270; Mature: 269
Protein sequence:
>270_residues MGYYIRVEPNVKIYVEDLNPEGNKTIVFLHGWPGSHNLFEYQFNQLPKMGYRCVGIDTRGFGNSDKPWSGYGYDRLSDDV RCVVEALKLHDFTLLGHSTGGAMAIRYMARHKGHGVSKLALIDAAAPSLIKRPNFPYGLEKEDVIKIIQGTYNDRPKMLR DFGDTFFFQHITEPFSDWFFQLGLQAASWATAAIANTWINEVLFSDLETINVPTLIIHGIHDKVVPFELGEIQNKMIKHS KLIPFKYSGHGSFYDQRDKFNKELVKFIEE
Sequences:
>Translated_270_residues MGYYIRVEPNVKIYVEDLNPEGNKTIVFLHGWPGSHNLFEYQFNQLPKMGYRCVGIDTRGFGNSDKPWSGYGYDRLSDDV RCVVEALKLHDFTLLGHSTGGAMAIRYMARHKGHGVSKLALIDAAAPSLIKRPNFPYGLEKEDVIKIIQGTYNDRPKMLR DFGDTFFFQHITEPFSDWFFQLGLQAASWATAAIANTWINEVLFSDLETINVPTLIIHGIHDKVVPFELGEIQNKMIKHS KLIPFKYSGHGSFYDQRDKFNKELVKFIEE >Mature_269_residues GYYIRVEPNVKIYVEDLNPEGNKTIVFLHGWPGSHNLFEYQFNQLPKMGYRCVGIDTRGFGNSDKPWSGYGYDRLSDDVR CVVEALKLHDFTLLGHSTGGAMAIRYMARHKGHGVSKLALIDAAAPSLIKRPNFPYGLEKEDVIKIIQGTYNDRPKMLRD FGDTFFFQHITEPFSDWFFQLGLQAASWATAAIANTWINEVLFSDLETINVPTLIIHGIHDKVVPFELGEIQNKMIKHSK LIPFKYSGHGSFYDQRDKFNKELVKFIEE
Specific function: 3-hydroxyphenylpropionate degradation. [C]
COG id: COG0596
COG function: function code R; Predicted hydrolases or acyltransferases (alpha/beta hydrolase superfamily)
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the AB hydrolase superfamily [H]
Homologues:
Organism=Drosophila melanogaster, GI24649021, Length=273, Percent_Identity=22.7106227106227, Blast_Score=69, Evalue=3e-12,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR000073 - InterPro: IPR000639 [H]
Pfam domain/function: PF00561 Abhydrolase_1 [H]
EC number: 3.7.1.- [C]
Molecular weight: Translated: 30928; Mature: 30796
Theoretical pI: Translated: 7.12; Mature: 7.12
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.7 %Cys (Translated Protein) 2.2 %Met (Translated Protein) 3.0 %Cys+Met (Translated Protein) 0.7 %Cys (Mature Protein) 1.9 %Met (Mature Protein) 2.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MGYYIRVEPNVKIYVEDLNPEGNKTIVFLHGWPGSHNLFEYQFNQLPKMGYRCVGIDTRG CCEEEEECCCEEEEEEECCCCCCEEEEEEECCCCCCCCCHHHHHCCCCCCCEEEEEECCC FGNSDKPWSGYGYDRLSDDVRCVVEALKLHDFTLLGHSTGGAMAIRYMARHKGHGVSKLA CCCCCCCCCCCCHHHHCHHHHHHHHHHHHHCEEEEECCCCHHHHHHHHHHHCCCCCCCEE LIDAAAPSLIKRPNFPYGLEKEDVIKIIQGTYNDRPKMLRDFGDTFFFQHITEPFSDWFF EEHHCCHHHHCCCCCCCCCCHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHH QLGLQAASWATAAIANTWINEVLFSDLETINVPTLIIHGIHDKVVPFELGEIQNKMIKHS HHCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEEECCCCCCCCCHHHHHHHHHHHHC KLIPFKYSGHGSFYDQRDKFNKELVKFIEE CCCCEEECCCCCCCHHHHHHHHHHHHHHCC >Mature Secondary Structure GYYIRVEPNVKIYVEDLNPEGNKTIVFLHGWPGSHNLFEYQFNQLPKMGYRCVGIDTRG CEEEEECCCEEEEEEECCCCCCEEEEEEECCCCCCCCCHHHHHCCCCCCCEEEEEECCC FGNSDKPWSGYGYDRLSDDVRCVVEALKLHDFTLLGHSTGGAMAIRYMARHKGHGVSKLA CCCCCCCCCCCCHHHHCHHHHHHHHHHHHHCEEEEECCCCHHHHHHHHHHHCCCCCCCEE LIDAAAPSLIKRPNFPYGLEKEDVIKIIQGTYNDRPKMLRDFGDTFFFQHITEPFSDWFF EEHHCCHHHHCCCCCCCCCCHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHH QLGLQAASWATAAIANTWINEVLFSDLETINVPTLIIHGIHDKVVPFELGEIQNKMIKHS HHCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEEECCCCCCCCCHHHHHHHHHHHHC KLIPFKYSGHGSFYDQRDKFNKELVKFIEE CCCCEEECCCCCCCHHHHHHHHHHHHHHCC
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: 2-hydroxy-6-ketononadienedicarboxylate; H2O [C]
Specific reaction: 2-hydroxy-6-ketononadienedicarboxylate + H2O = 2-oxopent-4-enoate + succinate [C]
General reaction: NA
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 9353931; 9384377 [H]