| Definition | Sinorhizobium medicae WSM419 chromosome, complete genome. |
|---|---|
| Accession | NC_009636 |
| Length | 3,781,904 |
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The map label for this gene is ytxM [H]
Identifier: 150396331
GI number: 150396331
Start: 1182501
End: 1183286
Strand: Direct
Name: ytxM [H]
Synonym: Smed_1112
Alternate gene names: 150396331
Gene position: 1182501-1183286 (Clockwise)
Preceding gene: 150396328
Following gene: 150396332
Centisome position: 31.27
GC content: 62.47
Gene sequence:
>786_bases ATGGACTTGAATCCTCCGCTATTTTCCCGCTTCGTGCATGACGGACTGGAAATCGCCTATTTCGACGAGGGCGACCCGTC GGGCGATCCGATTCTGCTCATTCACGGCTTTGCTTCGAGCGCCAATGTGAACTGGGTATTTCCGGGCTGGCTCAAGACGC TTGGGGACGCCGGATACCGGGTCATCGCGCTGGACAATCGCGGACACGGGCAAAGCAGCAAGCCGCATGACCCCTCGCTC TATCACCCGCATCAGATGGCCGGGGATGCGGCAGCGCTTCTGGTGCATCTCGGGATCGGCGAAGCGCATGTCATGGGATA TTCGATGGGCGCGCGGATCTCTGCCTTCCTGGCCCTGCAACACCCGGCCAGGGTTCGTTCGCTGGTGTTCGGTGGTCTCG GAATAGGCATGATCACCGGCGTGGGAGAGTGGGATCCAATTGCCGACGCGCTGCTTGCACCTTCGTTGGAGGATGTGACG CACGAGCGCGGCCGGACGTTTCGCGCCTTTGCAGACCAGACGAAAAGCGATCGTCAGGCGCTCGCCGCCTGCATATCGAC GTCGCGTGATCTGCTTAGCGCCGAAGAGGTCGGCCGCATAGACGTGCCGGTGCTGATCGGCGTCGGGACAAAGGACGACA TCGCCGGATCGGCCCAGGAGCTTGCCGCGCTGATGCAGCATGCCCTGGCACTCGACATTCCCGGGCGCGATCACATGCTT GCGGTGGGTGACCGCGTGTTCAAGAAGGCCGTGCTGGAATTCCTTGCCGAGGTCGGGCGCGCCTAA
Upstream 100 bases:
>100_bases ATGTGTAGCAGCAACATGCTGCCCCCTGTGGTTTTTGGGTTTTCTGCAGTTGCCTCAGCAACTAACCTCCTTGCCAATGA ACCAATACCAGGAAGACGAG
Downstream 100 bases:
>100_bases ATATCGATAATTTCAGGACGCAATTTACCCGACTTGGATCAACTCCGAGCCACTACCGGGAGGTGAAATCGGGTCAGCCC ATTTATGTCGGCCCGGAATT
Product: alpha/beta hydrolase fold protein
Products: 2-oxopent-4-enoate; succinate [C]
Alternate protein names: NA
Number of amino acids: Translated: 261; Mature: 261
Protein sequence:
>261_residues MDLNPPLFSRFVHDGLEIAYFDEGDPSGDPILLIHGFASSANVNWVFPGWLKTLGDAGYRVIALDNRGHGQSSKPHDPSL YHPHQMAGDAAALLVHLGIGEAHVMGYSMGARISAFLALQHPARVRSLVFGGLGIGMITGVGEWDPIADALLAPSLEDVT HERGRTFRAFADQTKSDRQALAACISTSRDLLSAEEVGRIDVPVLIGVGTKDDIAGSAQELAALMQHALALDIPGRDHML AVGDRVFKKAVLEFLAEVGRA
Sequences:
>Translated_261_residues MDLNPPLFSRFVHDGLEIAYFDEGDPSGDPILLIHGFASSANVNWVFPGWLKTLGDAGYRVIALDNRGHGQSSKPHDPSL YHPHQMAGDAAALLVHLGIGEAHVMGYSMGARISAFLALQHPARVRSLVFGGLGIGMITGVGEWDPIADALLAPSLEDVT HERGRTFRAFADQTKSDRQALAACISTSRDLLSAEEVGRIDVPVLIGVGTKDDIAGSAQELAALMQHALALDIPGRDHML AVGDRVFKKAVLEFLAEVGRA >Mature_261_residues MDLNPPLFSRFVHDGLEIAYFDEGDPSGDPILLIHGFASSANVNWVFPGWLKTLGDAGYRVIALDNRGHGQSSKPHDPSL YHPHQMAGDAAALLVHLGIGEAHVMGYSMGARISAFLALQHPARVRSLVFGGLGIGMITGVGEWDPIADALLAPSLEDVT HERGRTFRAFADQTKSDRQALAACISTSRDLLSAEEVGRIDVPVLIGVGTKDDIAGSAQELAALMQHALALDIPGRDHML AVGDRVFKKAVLEFLAEVGRA
Specific function: 3-hydroxyphenylpropionate degradation. [C]
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the lipase/esterase LIP3/BchO family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR000073 - InterPro: IPR000639 - InterPro: IPR022485 [H]
Pfam domain/function: PF00561 Abhydrolase_1 [H]
EC number: 3.7.1.- [C]
Molecular weight: Translated: 27888; Mature: 27888
Theoretical pI: Translated: 5.69; Mature: 5.69
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 2.7 %Met (Translated Protein) 3.1 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 2.7 %Met (Mature Protein) 3.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDLNPPLFSRFVHDGLEIAYFDEGDPSGDPILLIHGFASSANVNWVFPGWLKTLGDAGYR CCCCHHHHHHHHHCCCEEEEECCCCCCCCCEEEEEECCCCCCCEEEECHHHHHHCCCCEE VIALDNRGHGQSSKPHDPSLYHPHQMAGDAAALLVHLGIGEAHVMGYSMGARISAFLALQ EEEECCCCCCCCCCCCCCCCCCCHHHCCHHHHHHHHCCCCCHHHEECCCCHHHHHHHHHC HPARVRSLVFGGLGIGMITGVGEWDPIADALLAPSLEDVTHERGRTFRAFADQTKSDRQA CHHHHHHHHHCCCHHHHHCCCCCCCHHHHHHHCCCHHHHHHHCCCEEHHHHHCCHHHHHH LAACISTSRDLLSAEEVGRIDVPVLIGVGTKDDIAGSAQELAALMQHALALDIPGRDHML HHHHHHHHHHHHHHHHCCCCCCCEEEECCCCCCCCCCHHHHHHHHHHHHEECCCCCCCEE AVGDRVFKKAVLEFLAEVGRA HHHHHHHHHHHHHHHHHHCCC >Mature Secondary Structure MDLNPPLFSRFVHDGLEIAYFDEGDPSGDPILLIHGFASSANVNWVFPGWLKTLGDAGYR CCCCHHHHHHHHHCCCEEEEECCCCCCCCCEEEEEECCCCCCCEEEECHHHHHHCCCCEE VIALDNRGHGQSSKPHDPSLYHPHQMAGDAAALLVHLGIGEAHVMGYSMGARISAFLALQ EEEECCCCCCCCCCCCCCCCCCCHHHCCHHHHHHHHCCCCCHHHEECCCCHHHHHHHHHC HPARVRSLVFGGLGIGMITGVGEWDPIADALLAPSLEDVTHERGRTFRAFADQTKSDRQA CHHHHHHHHHCCCHHHHHCCCCCCCHHHHHHHCCCHHHHHHHCCCEEHHHHHCCHHHHHH LAACISTSRDLLSAEEVGRIDVPVLIGVGTKDDIAGSAQELAALMQHALALDIPGRDHML HHHHHHHHHHHHHHHHCCCCCCCEEEECCCCCCCCCCHHHHHHHHHHHHEECCCCCCCEE AVGDRVFKKAVLEFLAEVGRA HHHHHHHHHHHHHHHHHHCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
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: 8566759; 9387221; 9384377 [H]