| Definition | Clostridium botulinum A2 str. Kyoto chromosome, complete genome. |
|---|---|
| Accession | NC_012563 |
| Length | 4,155,278 |
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The map label for this gene is yisY [H]
Identifier: 226948122
GI number: 226948122
Start: 1048058
End: 1048870
Strand: Direct
Name: yisY [H]
Synonym: CLM_0988
Alternate gene names: 226948122
Gene position: 1048058-1048870 (Clockwise)
Preceding gene: 226948121
Following gene: 226948123
Centisome position: 25.22
GC content: 38.87
Gene sequence:
>813_bases ATGGGATACTATATTAAAGTAGAACCTAATGTGAAAATTTATGTAGAGGATCTTAACCCTGAGGGCAATAAGACAATCGT GTTTCTACACGGGTGGCCTGGAAGCCATAAGCTGTTTGAATATCAATTTGATCAGCTTCCGAAGATGGGATATAGGTGCG TCGGAATAGATACAAGAGGATTCGGTAATTCAGATAAGCCTTGGACTGGCTACGGCTATGATAGATTGTCAGATGATGTT AGGTGTGTGGTTGAAGCACTCAAGCTACATGATTTTACACTCGTAGGACATTCAACTGGAGGAGCTATGGCTGTTCGATA CATGGCCCGCCATAAAGGTCACGGAGTATCTAAACTTGCTCTTATTGATGCAGCAGCTCCTAGCCTTATCAAGCGTCCAA ATTTCCCATATGGTTTAGAAAAAGAAGATGTAATCAAAATTATTCAGGGAACATATACTGATCGCCCTAAAATGCTGAGA GATTTCGGCGACACATTTTTCTTTCAGTATATAACTGGACCATTATCAGATTGGTTCTTCCAATTGGGATTGCAGGCAGC CGGCTGGGCAACTGCGGCCATTGCAAAGACTTGGATAAATGAAGTATTGTTTTGTGATCTGGAAACAATAAATGTCCCAA CTTTAATTATTCATGGTATTCATGATAAGGTTGTTCCATTTGAGCTTGGTGAAATACAAAACGAAATGATTAAATATTCA AAACTTATACCATTTAAGTATAGCGGGCATGCGACATTTTATGATCAGCGTGATAAATTTAACAAAGAACTGGTGAAATT TATTGAAGAGTAA
Upstream 100 bases:
>100_bases ATGGAATAATGCGGTATTTGAGAGTCGACTCAATCATTCACAAATTAGTGCTCTAGTAAATAACCTATTAATATAGCGAT TTAATTGTCGGAGGTTATCA
Downstream 100 bases:
>100_bases AGTTTTTGCAATGTAGAGCGTCTTAATAAAAATACTAAAAGCGAATAATTAATTTAAATACCGTATTATTCAGAAGAAGC GAATTTTACGGTGTTTTTAT
Product: non-heme 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 MGYYIKVEPNVKIYVEDLNPEGNKTIVFLHGWPGSHKLFEYQFDQLPKMGYRCVGIDTRGFGNSDKPWTGYGYDRLSDDV RCVVEALKLHDFTLVGHSTGGAMAVRYMARHKGHGVSKLALIDAAAPSLIKRPNFPYGLEKEDVIKIIQGTYTDRPKMLR DFGDTFFFQYITGPLSDWFFQLGLQAAGWATAAIAKTWINEVLFCDLETINVPTLIIHGIHDKVVPFELGEIQNEMIKYS KLIPFKYSGHATFYDQRDKFNKELVKFIEE
Sequences:
>Translated_270_residues MGYYIKVEPNVKIYVEDLNPEGNKTIVFLHGWPGSHKLFEYQFDQLPKMGYRCVGIDTRGFGNSDKPWTGYGYDRLSDDV RCVVEALKLHDFTLVGHSTGGAMAVRYMARHKGHGVSKLALIDAAAPSLIKRPNFPYGLEKEDVIKIIQGTYTDRPKMLR DFGDTFFFQYITGPLSDWFFQLGLQAAGWATAAIAKTWINEVLFCDLETINVPTLIIHGIHDKVVPFELGEIQNEMIKYS KLIPFKYSGHATFYDQRDKFNKELVKFIEE >Mature_269_residues GYYIKVEPNVKIYVEDLNPEGNKTIVFLHGWPGSHKLFEYQFDQLPKMGYRCVGIDTRGFGNSDKPWTGYGYDRLSDDVR CVVEALKLHDFTLVGHSTGGAMAVRYMARHKGHGVSKLALIDAAAPSLIKRPNFPYGLEKEDVIKIIQGTYTDRPKMLRD FGDTFFFQYITGPLSDWFFQLGLQAAGWATAAIAKTWINEVLFCDLETINVPTLIIHGIHDKVVPFELGEIQNEMIKYSK LIPFKYSGHATFYDQRDKFNKELVKFIEE
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:
None
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: 30863; Mature: 30732
Theoretical pI: Translated: 7.02; Mature: 7.02
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.1 %Cys (Translated Protein) 2.2 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 1.1 %Cys (Mature Protein) 1.9 %Met (Mature Protein) 3.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MGYYIKVEPNVKIYVEDLNPEGNKTIVFLHGWPGSHKLFEYQFDQLPKMGYRCVGIDTRG CCEEEEECCCEEEEEEECCCCCCEEEEEEECCCCCCCCEEEHHHCCCCCCCEEEEEECCC FGNSDKPWTGYGYDRLSDDVRCVVEALKLHDFTLVGHSTGGAMAVRYMARHKGHGVSKLA CCCCCCCCCCCCHHHHCHHHHHHHHHHHHCEEEEEECCCCHHHHHHHHHHHCCCCCEEEE LIDAAAPSLIKRPNFPYGLEKEDVIKIIQGTYTDRPKMLRDFGDTFFFQYITGPLSDWFF EEHHCCHHHHCCCCCCCCCCHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHCHHHHHHH QLGLQAAGWATAAIAKTWINEVLFCDLETINVPTLIIHGIHDKVVPFELGEIQNEMIKYS HHCCCCCCHHHHHHHHHHHHHHEEECCEECCCCEEEEECCCCCCCCCHHHHHHHHHHHHH KLIPFKYSGHATFYDQRDKFNKELVKFIEE HCCCEEECCCEEEECCHHHHHHHHHHHHCC >Mature Secondary Structure GYYIKVEPNVKIYVEDLNPEGNKTIVFLHGWPGSHKLFEYQFDQLPKMGYRCVGIDTRG CEEEEECCCEEEEEEECCCCCCEEEEEEECCCCCCCCEEEHHHCCCCCCCEEEEEECCC FGNSDKPWTGYGYDRLSDDVRCVVEALKLHDFTLVGHSTGGAMAVRYMARHKGHGVSKLA CCCCCCCCCCCCHHHHCHHHHHHHHHHHHCEEEEEECCCCHHHHHHHHHHHCCCCCEEEE LIDAAAPSLIKRPNFPYGLEKEDVIKIIQGTYTDRPKMLRDFGDTFFFQYITGPLSDWFF EEHHCCHHHHCCCCCCCCCCHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHCHHHHHHH QLGLQAAGWATAAIAKTWINEVLFCDLETINVPTLIIHGIHDKVVPFELGEIQNEMIKYS HHCCCCCCHHHHHHHHHHHHHHEEECCEECCCCEEEEECCCCCCCCCHHHHHHHHHHHHH KLIPFKYSGHATFYDQRDKFNKELVKFIEE HCCCEEECCCEEEECCHHHHHHHHHHHHCC
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]