| Definition | Acidovorax ebreus TPSY chromosome, complete genome. |
|---|---|
| Accession | NC_011992 |
| Length | 3,796,573 |
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The map label for this gene is rutD [H]
Identifier: 222109311
GI number: 222109311
Start: 95923
End: 96705
Strand: Direct
Name: rutD [H]
Synonym: Dtpsy_0088
Alternate gene names: 222109311
Gene position: 95923-96705 (Clockwise)
Preceding gene: 222109309
Following gene: 222109312
Centisome position: 2.53
GC content: 73.56
Gene sequence:
>783_bases ATGTCTCTTCTTCCACGCTTTTCCCTGCTCGGCTCCGGCCCTACCGTGTTGCTGCTGCACGATGCCGACGGCGATCACCT GGGCTTTGCCCCGACGCTGGAAACCTTGGCCGCCGCGGGCTACCGCGCCGTGGCATGGGACATGCCGGGCTATGGCGGCA GTGCGCCGGTGGAGCCCTACAACTTCAAGGGCCTGGCCCAGCGTGCGCTGCTGTTGCTCGATGCCCTGCGGTGCGAGCAG GTGGTGCTGGTCGGCCACGGCCTGGGGGCGATGCTGGCGCTGGAGATCGCCGTGCGGGCACCGCTGCGCGTGCGGCGGCT GGTGCTGTGTGCCGGCGGCCCGGCGCTGGACGAGGCCGCCACCGCCGTGTGGGTGGCGCCGCGCCTTGCGGGCTTGGACG ATGGACGGGACATGGCCCGGCTGGCCGACCCTACCGTGGCGCGCGACGCCGGCCCCGGCGCGCTGCCCGAGGGGCTGCAG CTTGCACGGCACGCCATGGGCCGCGTGCCGCCCGCCACCTACCGCCGTGCGTTGGAAGCCCTGACGGCTTTCGCGCGGCG TGCGCCGGAACTTGTGCGCCTGCAGGTGCCCGCGCTGCTCGTCGGGGGTGAGTACGACCGCTGCACTCCGCCCGAGGCAC TGCTCGCCCTGGCCCATGTGCTGCCCGATGCGCGCGCCGTGCTGCTGCCCGGCGTGGGCCACTGGCCGCAGCTTGAAGAC CCCGAGGGTTTCGAGGCGGCGCTGCTGGACTTCCTGGCCGGCCCGGCGCCGGTGCTGCACTGA
Upstream 100 bases:
>100_bases GGCGGCGCCCTGGGCGCGCCGCGTAGGGCAATGGGAGGGCTATTATCAGTCTGCACCAGCGCGCCTGCAGCGCGCATGCC CTGCGGCCCTGGACCCTGCG
Downstream 100 bases:
>100_bases ACGCGTGCGCGGTGATCCCTCACCGCAAATCGCTTACCCGCCCCTGACCGCGACCGCGCACCGCTGCGCAATAAACCACA TCGCGCGCCCGCGCTTTTGG
Product: alpha/beta hydrolase fold protein
Products: 2-oxopent-4-enoate; succinate [C]
Alternate protein names: Aminohydrolase [H]
Number of amino acids: Translated: 260; Mature: 259
Protein sequence:
>260_residues MSLLPRFSLLGSGPTVLLLHDADGDHLGFAPTLETLAAAGYRAVAWDMPGYGGSAPVEPYNFKGLAQRALLLLDALRCEQ VVLVGHGLGAMLALEIAVRAPLRVRRLVLCAGGPALDEAATAVWVAPRLAGLDDGRDMARLADPTVARDAGPGALPEGLQ LARHAMGRVPPATYRRALEALTAFARRAPELVRLQVPALLVGGEYDRCTPPEALLALAHVLPDARAVLLPGVGHWPQLED PEGFEAALLDFLAGPAPVLH
Sequences:
>Translated_260_residues MSLLPRFSLLGSGPTVLLLHDADGDHLGFAPTLETLAAAGYRAVAWDMPGYGGSAPVEPYNFKGLAQRALLLLDALRCEQ VVLVGHGLGAMLALEIAVRAPLRVRRLVLCAGGPALDEAATAVWVAPRLAGLDDGRDMARLADPTVARDAGPGALPEGLQ LARHAMGRVPPATYRRALEALTAFARRAPELVRLQVPALLVGGEYDRCTPPEALLALAHVLPDARAVLLPGVGHWPQLED PEGFEAALLDFLAGPAPVLH >Mature_259_residues SLLPRFSLLGSGPTVLLLHDADGDHLGFAPTLETLAAAGYRAVAWDMPGYGGSAPVEPYNFKGLAQRALLLLDALRCEQV VLVGHGLGAMLALEIAVRAPLRVRRLVLCAGGPALDEAATAVWVAPRLAGLDDGRDMARLADPTVARDAGPGALPEGLQL ARHAMGRVPPATYRRALEALTAFARRAPELVRLQVPALLVGGEYDRCTPPEALLALAHVLPDARAVLLPGVGHWPQLEDP EGFEAALLDFLAGPAPVLH
Specific function: May increase the rate of spontaneous hydrolysis of aminoacrylate to malonic semialdehyde. Required to remove a toxic intermediate produce in the pyrimidine nitrogen degradation [H]
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. Hydrolase RutD family [H]
Homologues:
Organism=Homo sapiens, GI27597073, Length=297, Percent_Identity=24.9158249158249, Blast_Score=74, Evalue=2e-13,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR000073 - InterPro: IPR019913 [H]
Pfam domain/function: PF00561 Abhydrolase_1 [H]
EC number: 3.7.1.- [C]
Molecular weight: Translated: 27353; Mature: 27222
Theoretical pI: Translated: 5.88; Mature: 5.88
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.2 %Cys (Translated Protein) 1.9 %Met (Translated Protein) 3.1 %Cys+Met (Translated Protein) 1.2 %Cys (Mature Protein) 1.5 %Met (Mature Protein) 2.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSLLPRFSLLGSGPTVLLLHDADGDHLGFAPTLETLAAAGYRAVAWDMPGYGGSAPVEPY CCCCCCHHHCCCCCEEEEEECCCCCCCCCHHHHHHHHHCCCEEEEECCCCCCCCCCCCCC NFKGLAQRALLLLDALRCEQVVLVGHGLGAMLALEIAVRAPLRVRRLVLCAGGPALDEAA CCHHHHHHHHHHHHHHHHCEEEEEECCHHHHHHHHHHHHCCHHHEEEEEECCCCCHHHHH TAVWVAPRLAGLDDGRDMARLADPTVARDAGPGALPEGLQLARHAMGRVPPATYRRALEA HHHHHHHHHCCCCCCCHHHHHCCCCHHCCCCCCCCHHHHHHHHHHHCCCCHHHHHHHHHH LTAFARRAPELVRLQVPALLVGGEYDRCTPPEALLALAHVLPDARAVLLPGVGHWPQLED HHHHHHCCCHHEEEECCEEEECCCCCCCCCHHHHHHHHHHCCCCCEEEECCCCCCCCCCC PEGFEAALLDFLAGPAPVLH CCCHHHHHHHHHCCCCCCCC >Mature Secondary Structure SLLPRFSLLGSGPTVLLLHDADGDHLGFAPTLETLAAAGYRAVAWDMPGYGGSAPVEPY CCCCCHHHCCCCCEEEEEECCCCCCCCCHHHHHHHHHCCCEEEEECCCCCCCCCCCCCC NFKGLAQRALLLLDALRCEQVVLVGHGLGAMLALEIAVRAPLRVRRLVLCAGGPALDEAA CCHHHHHHHHHHHHHHHHCEEEEEECCHHHHHHHHHHHHCCHHHEEEEEECCCCCHHHHH TAVWVAPRLAGLDDGRDMARLADPTVARDAGPGALPEGLQLARHAMGRVPPATYRRALEA HHHHHHHHHCCCCCCCHHHHHCCCCHHCCCCCCCCHHHHHHHHHHHCCCCHHHHHHHHHH LTAFARRAPELVRLQVPALLVGGEYDRCTPPEALLALAHVLPDARAVLLPGVGHWPQLED HHHHHHCCCHHEEEECCEEEECCCCCCCCCHHHHHHHHHHCCCCCEEEECCCCCCCCCCC PEGFEAALLDFLAGPAPVLH CCCHHHHHHHHHCCCCCCCC
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: NA