| Definition | Rhodopseudomonas palustris HaA2, complete genome. |
|---|---|
| Accession | NC_007778 |
| Length | 5,331,656 |
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The map label for this gene is rutD [H]
Identifier: 86751248
GI number: 86751248
Start: 4715664
End: 4716365
Strand: Reverse
Name: rutD [H]
Synonym: RPB_4141
Alternate gene names: 86751248
Gene position: 4716365-4715664 (Counterclockwise)
Preceding gene: 86751250
Following gene: 86751247
Centisome position: 88.46
GC content: 69.23
Gene sequence:
>702_bases ATGGACACTTCGTTGCCGATCCTGTTGATCCCGGGGCTGGGCGGCTCGCCGCGGATCTACGCCCCGGTGCTGCCGTCGCT GTGGACATTCGGCCCGGTGACGGTCGCCAACCACATTCGCGATGACAGCATGGCGGCGATCGCCGGGCGAATTCTGGCCG AAGCTCCGCCGCGCTTCGCGCTCGCCGGACATTCGATGGGCGGCTACATCGCCTTCGAGATCCTGCGCCAGGCGCCCGAG CGGGTGGCGAGGCTGGCGCTGATCAATACCCAGGCGCGTCCGGACAGCGACGAGGCCAAGGAGCGCCGCACCCGGCAGAT CGCGCAGGCCGAAGCCGGCCAGCTTCATGCGGTGCTCGACGTCCTTTATCCTGGCTTCGTGCATCCGTCGCGCTGTGAAG ACGCCAGGCTGCAGCGCGTCATCCACGACATGGGCGACGATGTCGGTGCAGACGGCTTCGTCCGCCAGCAGCGCGCGATC ATCGCCCGCGCCGACTCCCGGCCGACGTTGGCGACCATCCGCTGCCCGACGCTGGTGATCTCCGGCGACACCGACAACAC CATTCCCAACAGCCTGTCGCAGGAGATGGCCGAGGGCATCGCCGGCGCCAAGCTGGAGATCATCCCGGACTGCGGCCACC TCCCGCAGATCGAGCAGCCGCAGGCGACCGCGGCGGCGCTGGCCGGCTGGCTGCGGAACTGA
Upstream 100 bases:
>100_bases GGCATTTCGTTCGGTTTTCGACGAGATTTGACAGGGATGTTGCCCTGTCTAGGCTCCCGCCCGGGCGCGCGGGACGGATT CGTGCGCCGAGGGAGGTTTC
Downstream 100 bases:
>100_bases GTTGTTTCGGCCGGCCGAACCGCCTACATCAGGCGCAACAGACGCCGTTTCCTCGTCATTGCGAGGAGCGCAGCGACGAA GCAATCCAGGGGCGCGGTGC
Product: Alpha/beta hydrolase protein
Products: 2-oxopent-4-enoate; succinate [C]
Alternate protein names: Aminohydrolase [H]
Number of amino acids: Translated: 233; Mature: 233
Protein sequence:
>233_residues MDTSLPILLIPGLGGSPRIYAPVLPSLWTFGPVTVANHIRDDSMAAIAGRILAEAPPRFALAGHSMGGYIAFEILRQAPE RVARLALINTQARPDSDEAKERRTRQIAQAEAGQLHAVLDVLYPGFVHPSRCEDARLQRVIHDMGDDVGADGFVRQQRAI IARADSRPTLATIRCPTLVISGDTDNTIPNSLSQEMAEGIAGAKLEIIPDCGHLPQIEQPQATAAALAGWLRN
Sequences:
>Translated_233_residues MDTSLPILLIPGLGGSPRIYAPVLPSLWTFGPVTVANHIRDDSMAAIAGRILAEAPPRFALAGHSMGGYIAFEILRQAPE RVARLALINTQARPDSDEAKERRTRQIAQAEAGQLHAVLDVLYPGFVHPSRCEDARLQRVIHDMGDDVGADGFVRQQRAI IARADSRPTLATIRCPTLVISGDTDNTIPNSLSQEMAEGIAGAKLEIIPDCGHLPQIEQPQATAAALAGWLRN >Mature_233_residues MDTSLPILLIPGLGGSPRIYAPVLPSLWTFGPVTVANHIRDDSMAAIAGRILAEAPPRFALAGHSMGGYIAFEILRQAPE RVARLALINTQARPDSDEAKERRTRQIAQAEAGQLHAVLDVLYPGFVHPSRCEDARLQRVIHDMGDDVGADGFVRQQRAI IARADSRPTLATIRCPTLVISGDTDNTIPNSLSQEMAEGIAGAKLEIIPDCGHLPQIEQPQATAAALAGWLRN
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: 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 AB hydrolase superfamily. Hydrolase RutD family [H]
Homologues:
None
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: 25073; Mature: 25073
Theoretical pI: Translated: 6.24; Mature: 6.24
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.3 %Cys (Translated Protein) 2.1 %Met (Translated Protein) 3.4 %Cys+Met (Translated Protein) 1.3 %Cys (Mature Protein) 2.1 %Met (Mature Protein) 3.4 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDTSLPILLIPGLGGSPRIYAPVLPSLWTFGPVTVANHIRDDSMAAIAGRILAEAPPRFA CCCCCCEEEECCCCCCCEECCCHHHHHHCCCCHHHHHHCCCHHHHHHHHHHHHCCCCCEE LAGHSMGGYIAFEILRQAPERVARLALINTQARPDSDEAKERRTRQIAQAEAGQLHAVLD EECCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHH VLYPGFVHPSRCEDARLQRVIHDMGDDVGADGFVRQQRAIIARADSRPTLATIRCPTLVI HHHCCCCCCCCCHHHHHHHHHHHHCCCCCCCHHHHHHHHHHEECCCCCCEEEEECCEEEE SGDTDNTIPNSLSQEMAEGIAGAKLEIIPDCGHLPQIEQPQATAAALAGWLRN ECCCCCCCCHHHHHHHHHHHCCCEEEEECCCCCCCCCCCCHHHHHHHHHHHCC >Mature Secondary Structure MDTSLPILLIPGLGGSPRIYAPVLPSLWTFGPVTVANHIRDDSMAAIAGRILAEAPPRFA CCCCCCEEEECCCCCCCEECCCHHHHHHCCCCHHHHHHCCCHHHHHHHHHHHHCCCCCEE LAGHSMGGYIAFEILRQAPERVARLALINTQARPDSDEAKERRTRQIAQAEAGQLHAVLD EECCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHH VLYPGFVHPSRCEDARLQRVIHDMGDDVGADGFVRQQRAIIARADSRPTLATIRCPTLVI HHHCCCCCCCCCHHHHHHHHHHHHCCCCCCCHHHHHHHHHHEECCCCCCEEEEECCEEEE SGDTDNTIPNSLSQEMAEGIAGAKLEIIPDCGHLPQIEQPQATAAALAGWLRN ECCCCCCCCHHHHHHHHHHHCCCEEEEECCCCCCCCCCCCHHHHHHHHHHHCC
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