| Definition | Geobacter bemidjiensis Bem chromosome, complete genome. |
|---|---|
| Accession | NC_011146 |
| Length | 4,615,150 |
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The map label for this gene is yisY [H]
Identifier: 197116741
GI number: 197116741
Start: 417206
End: 418003
Strand: Reverse
Name: yisY [H]
Synonym: Gbem_0341
Alternate gene names: 197116741
Gene position: 418003-417206 (Counterclockwise)
Preceding gene: 197116742
Following gene: 197116740
Centisome position: 9.06
GC content: 63.28
Gene sequence:
>798_bases ATGCTAACGCAAATAAACAACATCCGCCTCGCCTACGACGACCTCGGCCACGGCCCGGCCGTCTTGCTCATCCACGGCTT CCCGCTGAACCGCCAGATGTGGCAGCCGCAATTAAAACCGTTGGCCGACGCCGGCTATCGCGCCATCGCGCCGGACCTGC GCGGCTTCGGCGCCAGCGACGCGCCCGCTGCCGGCTACAGCATGGACCGCTTCGCCGACGACCTGGTGGCGCTGCTCGAT GCGCTGCAGATCGACAAGGCAGTGGTGGGCGGGATGTCCATGGGGGGATACATCCTCATGAACCTCCTGGAGCGCCGCCC CGACCGGGTCCGCGCCGCAGCCTTCATCGCCACCAGGAGCAACGCCGACGACGAAGCTGCACGCCAGCGCAGAAGTGAAA TGGCCGCCCAAGCCGAAAGGCTGGGGGCAAACCCGATTACGAAGATCTTCGCCGAACTTCTTTTTGCCGACGACACCACC GTGTCCCGCCCGGAACTTATCGCTCAGGTCACCTCCTGGATGCGCTCCACCAACCCCAATGGACTCGCCGGTGGCCTGGT CGCCATCAGGGACAGGAAGGAATACACTCCCCTTCTCGCCTCCTTCGGCAAGCCTTCGCTCGTTATCGCCGGAACCGAGG ATCGGGCCGCGCCGCTTGATGTCGCGAGGGTGCTAATCGAGGCGCTCCCCGGCTGCCGGACCAAAATCATCGAAAAGGCG GGGCACATGGTTAACATGGAACAACCAGAACTCTTCAACAAGACGCTGGTCGACTTCCTCGATTCGCTTCCTGATTAG
Upstream 100 bases:
>100_bases ACTACTGACCTCCATAATTAAAACGACGAAGATGCACAACAAAAAATAACCATTGTCAATTGTCAATTGTCAATCGTCAA TTGGTTCAAAGGGTTTCTTC
Downstream 100 bases:
>100_bases CGGGATTAAACATGACACCTGACCTCTTTCAATTGATCATCCTGCTGCTTGGCGCCGCCACCTTCGTGTTCGCGTTCCTT TGCTACCTGCATCTCAAACG
Product: hydrolase or acyltransferase, alpha/beta fold family
Products: 2-oxopent-4-enoate; succinate [C]
Alternate protein names: NA
Number of amino acids: Translated: 265; Mature: 265
Protein sequence:
>265_residues MLTQINNIRLAYDDLGHGPAVLLIHGFPLNRQMWQPQLKPLADAGYRAIAPDLRGFGASDAPAAGYSMDRFADDLVALLD ALQIDKAVVGGMSMGGYILMNLLERRPDRVRAAAFIATRSNADDEAARQRRSEMAAQAERLGANPITKIFAELLFADDTT VSRPELIAQVTSWMRSTNPNGLAGGLVAIRDRKEYTPLLASFGKPSLVIAGTEDRAAPLDVARVLIEALPGCRTKIIEKA GHMVNMEQPELFNKTLVDFLDSLPD
Sequences:
>Translated_265_residues MLTQINNIRLAYDDLGHGPAVLLIHGFPLNRQMWQPQLKPLADAGYRAIAPDLRGFGASDAPAAGYSMDRFADDLVALLD ALQIDKAVVGGMSMGGYILMNLLERRPDRVRAAAFIATRSNADDEAARQRRSEMAAQAERLGANPITKIFAELLFADDTT VSRPELIAQVTSWMRSTNPNGLAGGLVAIRDRKEYTPLLASFGKPSLVIAGTEDRAAPLDVARVLIEALPGCRTKIIEKA GHMVNMEQPELFNKTLVDFLDSLPD >Mature_265_residues MLTQINNIRLAYDDLGHGPAVLLIHGFPLNRQMWQPQLKPLADAGYRAIAPDLRGFGASDAPAAGYSMDRFADDLVALLD ALQIDKAVVGGMSMGGYILMNLLERRPDRVRAAAFIATRSNADDEAARQRRSEMAAQAERLGANPITKIFAELLFADDTT VSRPELIAQVTSWMRSTNPNGLAGGLVAIRDRKEYTPLLASFGKPSLVIAGTEDRAAPLDVARVLIEALPGCRTKIIEKA GHMVNMEQPELFNKTLVDFLDSLPD
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=Homo sapiens, GI27597073, Length=297, Percent_Identity=27.6094276094276, Blast_Score=107, Evalue=1e-23, Organism=Caenorhabditis elegans, GI17554012, Length=290, Percent_Identity=26.551724137931, Blast_Score=83, Evalue=1e-16,
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: 28869; Mature: 28869
Theoretical pI: Translated: 5.40; Mature: 5.40
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 3.8 %Met (Translated Protein) 4.2 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 3.8 %Met (Mature Protein) 4.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MLTQINNIRLAYDDLGHGPAVLLIHGFPLNRQMWQPQLKPLADAGYRAIAPDLRGFGASD CCCCCCCCEEEECCCCCCCEEEEEECCCCCHHHCCCHHHHHHHCCCHHHCCHHHCCCCCC APAAGYSMDRFADDLVALLDALQIDKAVVGGMSMGGYILMNLLERRPDRVRAAAFIATRS CCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCCHHHHHHHHHHCCC NADDEAARQRRSEMAAQAERLGANPITKIFAELLFADDTTVSRPELIAQVTSWMRSTNPN CCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHCCCCC GLAGGLVAIRDRKEYTPLLASFGKPSLVIAGTEDRAAPLDVARVLIEALPGCRTKIIEKA CCCCCEEEEECCHHHHHHHHHCCCCCEEEECCCCCCCHHHHHHHHHHHCCCHHHHHHHHH GHMVNMEQPELFNKTLVDFLDSLPD CCCCCCCCHHHHHHHHHHHHHHCCC >Mature Secondary Structure MLTQINNIRLAYDDLGHGPAVLLIHGFPLNRQMWQPQLKPLADAGYRAIAPDLRGFGASD CCCCCCCCEEEECCCCCCCEEEEEECCCCCHHHCCCHHHHHHHCCCHHHCCHHHCCCCCC APAAGYSMDRFADDLVALLDALQIDKAVVGGMSMGGYILMNLLERRPDRVRAAAFIATRS CCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCCHHHHHHHHHHCCC NADDEAARQRRSEMAAQAERLGANPITKIFAELLFADDTTVSRPELIAQVTSWMRSTNPN CCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHCCCCC GLAGGLVAIRDRKEYTPLLASFGKPSLVIAGTEDRAAPLDVARVLIEALPGCRTKIIEKA CCCCCEEEEECCHHHHHHHHHCCCCCEEEECCCCCCCHHHHHHHHHHHCCCHHHHHHHHH GHMVNMEQPELFNKTLVDFLDSLPD CCCCCCCCHHHHHHHHHHHHHHCCC
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: 9353931; 9384377 [H]