| Definition | Mesorhizobium sp. BNC1, complete genome. |
|---|---|
| Accession | NC_008254 |
| Length | 4,412,446 |
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The map label for this gene is ytxM [H]
Identifier: 110633177
GI number: 110633177
Start: 907940
End: 908788
Strand: Direct
Name: ytxM [H]
Synonym: Meso_0820
Alternate gene names: 110633177
Gene position: 907940-908788 (Clockwise)
Preceding gene: 110633176
Following gene: 110633178
Centisome position: 20.58
GC content: 68.2
Gene sequence:
>849_bases ATGATGATTATGCGCCAGACCCTCACCAACGGCATAGAATGGCGGGAGCGCGCCGGCGGCGGCGACGTCCTCGTGTGCCT GCACGGCATCGGGTCCACGGCCTCGACCTTCGACGGTCTGATCGGCTATCTGCCCGCCGACTTGCGCGTCATCTGCTGGA ACGCTCCCGGTTACGGCGAAAGCGCGCCGCTTGCGGCCGATTGGCCGCTGGCCGCCGATTATGCCATGGCGCTGCTCTCG CTTTGCGAGGCCCTGGAGCTCAAGCGGGTTCATATTCTTGGCCATTCGCTGGGCACGCTCATGGGCGCGGCCTTCGCCGC CGGTCATCCAGAACGGGTCGCCAGTCTGACGCTCGCCGCCTGCGCCCAGGGCCGCGCCACCCCGCGCGGCGGCACGCTTT CCGAAAAGGACGCGCAGCGCCTCGACGATCTTGAACGCGATGGGGCCGAAGCGTTCGCCGCGGCCAGGGCTCCGCGCCTG ATCCATGCGCCGGAGCGCAATCCGGACCTCGTCGCCGCCGTGCGTCAGGACATGGCCAAGGTCACCATGCCCGGTTATGG CCAGGCCGTGCGAATGCTCGCCTCGGGCGATCTCGCCGCCGATTGCAGACGGGTCCGCAGCCGTACTTCGGTCATCGTCG GCACAGGGGACGTGGTGACGCCGCCGGACCAGTCCCGCGCCGCCTTTGACGCGCTCGATGAAGCTGTCCGCGGGGACTAC GCTCTCGTGCCCCATGCCGGCCACGCCATTCACCGCCAGGCCCCCGCCGCCTTGGCTGCCACCATCGTTTCGACGATGAG GAGTGCTCTGCCTTTGGCAGGCACGATACAATTGGGAGACGTCCGATGA
Upstream 100 bases:
>100_bases CCAAGATCCCGCGCCCCGCTGGAAATAAGGCCGCGGGCTGACACCCGCCGGGGGGAGGGGCCGCAGGCCCCTCTCGCTTT GAACACGGCTCTTGTTTTTC
Downstream 100 bases:
>100_bases GTGAACCCATCCGCGTTGGTGCCCTGCGCGGCATCGTTATGCGCGCGCCGGGCATAACCGCCACCAGGGGCTTTTACGAG AATAATTGGGGGTTGACCGT
Product: alpha/beta hydrolase fold
Products: 2-oxopent-4-enoate; succinate [C]
Alternate protein names: NA
Number of amino acids: Translated: 282; Mature: 282
Protein sequence:
>282_residues MMIMRQTLTNGIEWRERAGGGDVLVCLHGIGSTASTFDGLIGYLPADLRVICWNAPGYGESAPLAADWPLAADYAMALLS LCEALELKRVHILGHSLGTLMGAAFAAGHPERVASLTLAACAQGRATPRGGTLSEKDAQRLDDLERDGAEAFAAARAPRL IHAPERNPDLVAAVRQDMAKVTMPGYGQAVRMLASGDLAADCRRVRSRTSVIVGTGDVVTPPDQSRAAFDALDEAVRGDY ALVPHAGHAIHRQAPAALAATIVSTMRSALPLAGTIQLGDVR
Sequences:
>Translated_282_residues MMIMRQTLTNGIEWRERAGGGDVLVCLHGIGSTASTFDGLIGYLPADLRVICWNAPGYGESAPLAADWPLAADYAMALLS LCEALELKRVHILGHSLGTLMGAAFAAGHPERVASLTLAACAQGRATPRGGTLSEKDAQRLDDLERDGAEAFAAARAPRL IHAPERNPDLVAAVRQDMAKVTMPGYGQAVRMLASGDLAADCRRVRSRTSVIVGTGDVVTPPDQSRAAFDALDEAVRGDY ALVPHAGHAIHRQAPAALAATIVSTMRSALPLAGTIQLGDVR >Mature_282_residues MMIMRQTLTNGIEWRERAGGGDVLVCLHGIGSTASTFDGLIGYLPADLRVICWNAPGYGESAPLAADWPLAADYAMALLS LCEALELKRVHILGHSLGTLMGAAFAAGHPERVASLTLAACAQGRATPRGGTLSEKDAQRLDDLERDGAEAFAAARAPRL IHAPERNPDLVAAVRQDMAKVTMPGYGQAVRMLASGDLAADCRRVRSRTSVIVGTGDVVTPPDQSRAAFDALDEAVRGDY ALVPHAGHAIHRQAPAALAATIVSTMRSALPLAGTIQLGDVR
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: 29619; Mature: 29619
Theoretical pI: Translated: 6.71; Mature: 6.71
Prosite motif: PS00120 LIPASE_SER
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.8 %Cys (Translated Protein) 3.2 %Met (Translated Protein) 5.0 %Cys+Met (Translated Protein) 1.8 %Cys (Mature Protein) 3.2 %Met (Mature Protein) 5.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MMIMRQTLTNGIEWRERAGGGDVLVCLHGIGSTASTFDGLIGYLPADLRVICWNAPGYGE CCCHHHHHHCCHHHHHHCCCCCEEEEEECCCCCHHHHHHHHHHCCCCEEEEEECCCCCCC SAPLAADWPLAADYAMALLSLCEALELKRVHILGHSLGTLMGAAFAAGHPERVASLTLAA CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHH CAQGRATPRGGTLSEKDAQRLDDLERDGAEAFAAARAPRLIHAPERNPDLVAAVRQDMAK HHCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCEEECCCCCHHHHHHHHHHHHH VTMPGYGQAVRMLASGDLAADCRRVRSRTSVIVGTGDVVTPPDQSRAAFDALDEAVRGDY HCCCCHHHHHHHHHCCCHHHHHHHHHHHCEEEEECCCEECCCCCHHHHHHHHHHHHCCCE ALVPHAGHAIHRQAPAALAATIVSTMRSALPLAGTIQLGDVR EECCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCEEEECCCC >Mature Secondary Structure MMIMRQTLTNGIEWRERAGGGDVLVCLHGIGSTASTFDGLIGYLPADLRVICWNAPGYGE CCCHHHHHHCCHHHHHHCCCCCEEEEEECCCCCHHHHHHHHHHCCCCEEEEEECCCCCCC SAPLAADWPLAADYAMALLSLCEALELKRVHILGHSLGTLMGAAFAAGHPERVASLTLAA CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHH CAQGRATPRGGTLSEKDAQRLDDLERDGAEAFAAARAPRLIHAPERNPDLVAAVRQDMAK HHCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCEEECCCCCHHHHHHHHHHHHH VTMPGYGQAVRMLASGDLAADCRRVRSRTSVIVGTGDVVTPPDQSRAAFDALDEAVRGDY HCCCCHHHHHHHHHCCCHHHHHHHHHHHCEEEEECCCEECCCCCHHHHHHHHHHHHCCCE ALVPHAGHAIHRQAPAALAATIVSTMRSALPLAGTIQLGDVR EECCCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCEEEECCCC
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]