The gene/protein map for NC_010516 is currently unavailable.
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 yisY [H]

Identifier: 170756974

GI number: 170756974

Start: 959686

End: 960498

Strand: Direct

Name: yisY [H]

Synonym: CLD_3723

Alternate gene names: 170756974

Gene position: 959686-960498 (Clockwise)

Preceding gene: 170757748

Following gene: 170757080

Centisome position: 24.25

GC content: 38.75

Gene sequence:

>813_bases
ATGGGATACTATATTAAAGTAGAACCTAATGTGAAAATTTATGTAGAGGATCTTAACCCTGAGGGCAATAAGACAATCGT
GTTTCTACACGGGTGGCCTGGAAGCCATAAGCTGTTTGAATATCAATTTGATCAGCTTCCGAAGATGGGATATAGGTGCG
TCGGAATAGATACAAGAGGATTCGGTAATTCAGATAAGCCTTGGACTGGCTACGGCTACGATAGATTGTCAGATGATGTT
AGGTGTGTGGTTGAAGCACTCAAGTTACATGATTTTACACTCGTAGGACATTCAACTGGAGGAGCTATGGCTGTTCGATA
CATGGCCCGCCATAAAGGTCACGGAGTATCTAAACTTGCTCTTATTGATGCAGCAGCTCCTAGCCTTATCAAACGTCCAA
ATTTCCCATATGGTTTAGAAAAAGAAGATGTAATCAAAATTATTCAGGGAACATATACTGATCGCCCTAAAATGCTGAGA
GATTTCGGCGACACATTTTTCTTTCAGTATATAACTGGACCATTATCAGATTGGTTCTTCCAATTGGGATTGCAGGCAGC
CGGCTGGGCAACTGCTGCCATTGCAAAGACTTGGATAAATGAAGTATTGTTTTGTGATCTGGAAACAATAAATGTCCCAA
CTTTAATTATTCATGGTATTCATGATAAGGTTGTTCCATTTGAGCTTGGTGAAATACAAAACGAAATGATTAAATATTCA
AAACTTATACCATTTAAGTATAGCGGGCATGCGACATTCTATGATCAGCGTGATAAATTTAACAAAGAACTGGTGAAATT
TATTGAAGAGTAA

Upstream 100 bases:

>100_bases
ATCGAATAATACGGTATTTGAGAGTCGACTCAATCATTCACAAATTATTGCTCTAGTAAATAACCTATTAATATAGCGAT
TTAATTGTTGGAGGTTATCA

Downstream 100 bases:

>100_bases
AGTTTTTGCAATGTAGAGCGTCTTAATAAAAATATTAAAAGCGAATAATTAATTTAAATACCGTATTATTCAGAAGAAGC
GAATTTTACGGTGTTTTTAT

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
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]