| Definition | Chloroherpeton thalassium ATCC 35110 chromosome, complete genome. |
|---|---|
| Accession | NC_011026 |
| Length | 3,293,456 |
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The map label for this gene is ydjP [H]
Identifier: 193214242
GI number: 193214242
Start: 620512
End: 621294
Strand: Direct
Name: ydjP [H]
Synonym: Ctha_0523
Alternate gene names: 193214242
Gene position: 620512-621294 (Clockwise)
Preceding gene: 193214241
Following gene: 193214245
Centisome position: 18.84
GC content: 46.1
Gene sequence:
>783_bases ATGCTTTCATACATCGAAAAAAACATCAAGGAGAAAAATGAGCACGCCGTGCTTTTTTGGCATGCTTTTCCGCTCTCTGC CGACATGTGGGAAAAGCAAATAGACGCTGTTACAGCGGCTGGCTATCCGGCCATCGCAACGAACGTTTATGGCGTGAAAG GTTCACAAAAAAAAGAAAATTGGACGTTTAACCACTACGTCGCCGATGTCGCTCAATTGTTAGGGAAACTCCATATCGAG CAAGTGACACTTGTTGGGATATCGATGGGCGGCTATCAAGCATTTGCGATGCACAAAAAATTTCCCGGCTTGCTTCGTTC TGTGGTTTTGTGCGATACGCGTGCTGAAGCCGATACGGACGGCGCAAGAAAAAATCGATTTGATTTCATCGATGCGCTTG CCCAAAATGGCAGCCAGGAAGCGGTTTCGCGCATGATTCCGAATTTTTTCGCGAAAAGCACTTATCGCGATAAGCAAGCA TTAGTTGACTGGACTTCAAAGTTGATTTTTTCGCACGAACCCGAAGCCATTGCTGACCAACTTCGCGCTTTGGCTTCACG CGATGATTCCACAGACCATTTGCCAAAAATGAATTGCCCTGTTACAATTATCGTTGGCGACAAAGATAAACTCGCGCCGC CAGAGATTGCCAAATCTATGCAGTCGCAAATTCCCAACGCAAAGTTGGAAATTTTGGCTGATTCTGGGCATTTGCCAAAT TTGGAACATCCCGACGTATTTAATCAGGTGCTTTTGAATCACTTGGCTGCTCTCGATGGCTAA
Upstream 100 bases:
>100_bases TCGACGACGCCCGCACCGAAGCGCAGCAACTCATCGACGATGCAAATGTGCTGCTCAAAGAAATTAAGCAGCAAGTCAAA CAATCACGAAACTAACGCTT
Downstream 100 bases:
>100_bases TCAAAACTCCCTGAAGGAGACAGGCTTCTTCAGGGAGAAATCGCACGCAACTAAGACGCCAACACACAGAAATTTCTTGA ATTATCCATAAACCGTCTGG
Product: alpha/beta hydrolase fold protein
Products: 2-oxopent-4-enoate; succinate [C]
Alternate protein names: NA
Number of amino acids: Translated: 260; Mature: 260
Protein sequence:
>260_residues MLSYIEKNIKEKNEHAVLFWHAFPLSADMWEKQIDAVTAAGYPAIATNVYGVKGSQKKENWTFNHYVADVAQLLGKLHIE QVTLVGISMGGYQAFAMHKKFPGLLRSVVLCDTRAEADTDGARKNRFDFIDALAQNGSQEAVSRMIPNFFAKSTYRDKQA LVDWTSKLIFSHEPEAIADQLRALASRDDSTDHLPKMNCPVTIIVGDKDKLAPPEIAKSMQSQIPNAKLEILADSGHLPN LEHPDVFNQVLLNHLAALDG
Sequences:
>Translated_260_residues MLSYIEKNIKEKNEHAVLFWHAFPLSADMWEKQIDAVTAAGYPAIATNVYGVKGSQKKENWTFNHYVADVAQLLGKLHIE QVTLVGISMGGYQAFAMHKKFPGLLRSVVLCDTRAEADTDGARKNRFDFIDALAQNGSQEAVSRMIPNFFAKSTYRDKQA LVDWTSKLIFSHEPEAIADQLRALASRDDSTDHLPKMNCPVTIIVGDKDKLAPPEIAKSMQSQIPNAKLEILADSGHLPN LEHPDVFNQVLLNHLAALDG >Mature_260_residues MLSYIEKNIKEKNEHAVLFWHAFPLSADMWEKQIDAVTAAGYPAIATNVYGVKGSQKKENWTFNHYVADVAQLLGKLHIE QVTLVGISMGGYQAFAMHKKFPGLLRSVVLCDTRAEADTDGARKNRFDFIDALAQNGSQEAVSRMIPNFFAKSTYRDKQA LVDWTSKLIFSHEPEAIADQLRALASRDDSTDHLPKMNCPVTIIVGDKDKLAPPEIAKSMQSQIPNAKLEILADSGHLPN LEHPDVFNQVLLNHLAALDG
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 [H]
Pfam domain/function: PF00561 Abhydrolase_1 [H]
EC number: 3.7.1.- [C]
Molecular weight: Translated: 28897; Mature: 28897
Theoretical pI: Translated: 6.51; Mature: 6.51
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 2.7 %Met (Translated Protein) 3.5 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 2.7 %Met (Mature Protein) 3.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MLSYIEKNIKEKNEHAVLFWHAFPLSADMWEKQIDAVTAAGYPAIATNVYGVKGSQKKEN CCHHHHHHHHCCCCCEEEEEEECCCCHHHHHHHHHHHHHCCCCHHHHCEECCCCCCCCCC WTFNHYVADVAQLLGKLHIEQVTLVGISMGGYQAFAMHKKFPGLLRSVVLCDTRAEADTD CCHHHHHHHHHHHHHHHHHHHEEEEEEECCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCC GARKNRFDFIDALAQNGSQEAVSRMIPNFFAKSTYRDKQALVDWTSKLIFSHEPEAIADQ CCHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHH LRALASRDDSTDHLPKMNCPVTIIVGDKDKLAPPEIAKSMQSQIPNAKLEILADSGHLPN HHHHHCCCCCCCCCCCCCCCEEEEECCCCCCCCHHHHHHHHHHCCCCEEEEEECCCCCCC LEHPDVFNQVLLNHLAALDG CCCCHHHHHHHHHHHHHCCC >Mature Secondary Structure MLSYIEKNIKEKNEHAVLFWHAFPLSADMWEKQIDAVTAAGYPAIATNVYGVKGSQKKEN CCHHHHHHHHCCCCCEEEEEEECCCCHHHHHHHHHHHHHCCCCHHHHCEECCCCCCCCCC WTFNHYVADVAQLLGKLHIEQVTLVGISMGGYQAFAMHKKFPGLLRSVVLCDTRAEADTD CCHHHHHHHHHHHHHHHHHHHEEEEEEECCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCC GARKNRFDFIDALAQNGSQEAVSRMIPNFFAKSTYRDKQALVDWTSKLIFSHEPEAIADQ CCHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHH LRALASRDDSTDHLPKMNCPVTIIVGDKDKLAPPEIAKSMQSQIPNAKLEILADSGHLPN HHHHHCCCCCCCCCCCCCCCEEEEECCCCCCCCHHHHHHHHHHCCCCEEEEEECCCCCCC LEHPDVFNQVLLNHLAALDG CCCCHHHHHHHHHHHHHCCC
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: 9455482; 9384377 [H]