Definition | Acidovorax citrulli AAC00-1 chromosome, complete genome. |
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Accession | NC_008752 |
Length | 5,352,772 |
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The map label for this gene is mhpC [C]
Identifier: 120610976
GI number: 120610976
Start: 2530910
End: 2531812
Strand: Direct
Name: mhpC [C]
Synonym: Aave_2303
Alternate gene names: 120610976
Gene position: 2530910-2531812 (Clockwise)
Preceding gene: 120610975
Following gene: 120610977
Centisome position: 47.28
GC content: 74.97
Gene sequence:
>903_bases ATGGCTGCTGCCTCGCCGGTACCTCCCATGCCCGCCGAGGCGGCCACGCTCGCCGCGCAGGCCTACATCCGCACCACACC CTGCGGCGACGGCGCCATCGTCTGGCACGTCTGGCAGGCCGCCGGCCACCCGGAGCCTGCAGCGCCGCCGCTGGTGCTGC TGCACGGCGGCAGCGGCAGCTGGACGCACTGGGTGCGCAACATCGATACGCTGCGCTCCTGGGGACGCACGGTCTGGGTG CCTGACCTTCCGGGCTTCGGCGATTCGGCCGTGCCACCCGGAGGTGCCGACGCCGATGCGCTGGTGGCCCCGCTCGCGCA GGGCATGCGCGCGCTGTGGGGCGATGCGCGCTGCGACCTGGTGGGTTTCTCGTTCGGGGGGCTCACGGCCGGGCTGCTGC TCGCGGCCGAGCCGTCGCTGGCCCGCCAGCTGGTGCTGGTGGGCGCGCCCGCCATGGGCGTGGTTCCTGAGCGCCAGATC ACGCTCAAGGGCTGGCGCCACCTGGCGTCCCCGGCGGCGCAGGAGGCCGCGCACCGCCACAACCTGGCCGAGCTGATGCT GCACGATACGTCGCTGATCGACGGGCTCGCGCTGGACCTGCACCGGGCCAATGTCGTGCGCGACCGCATGCCGCGCCGGC GCCTGGCCCATACCGACGCGCTGGCCCGTGCGCTGCCGTCCGTGCGCTGCCCGGTGCATGCCATCTATGGCGCGCGCGAC ACGCTCTACCGCGAGTGGATCGCAGCGCTGGAAGGCGCCTACCGCATGGCCGCGCCGGATTTCCGGGGGCTGGCCCTGGT GCCGGACGCCGGGCACTGGGTGCAGTTCGAGCGGCCGGGGCCCTTCGAGGAAGCGCTGCGCGCCGCGCTGCACGCCGGTG CCGCGGCTGCCCGGGGCGCCTGA
Upstream 100 bases:
>100_bases TCCGTCACCATTCCCATATCGCCGGCGCGGCACGCGCCGTGATGTGCGGCTTCGGGGTGCCGGGCTATGCCCTGGCGATC GACGCGGTGGCCGGCTGGTG
Downstream 100 bases:
>100_bases CGCCATGGCGGACGGTACGCCCCGTATGCCCCCTGCGGCCGGCCGCGCGCCCCTGCGGGTGGACGAGCGCGAGATCGTCT TCACCGCCATGCGGGCCCAG
Product: alpha/beta hydrolase fold protein
Products: 2-oxopent-4-enoate; succinate [C]
Alternate protein names: Alpha/Beta Hydrolase Fold; Hydrolase Alpha/Beta Fold Family; Hydrolase Or Acyltransferase; Alpha/Beta Fold Family Hydrolase/Acetyltransferase
Number of amino acids: Translated: 300; Mature: 299
Protein sequence:
>300_residues MAAASPVPPMPAEAATLAAQAYIRTTPCGDGAIVWHVWQAAGHPEPAAPPLVLLHGGSGSWTHWVRNIDTLRSWGRTVWV PDLPGFGDSAVPPGGADADALVAPLAQGMRALWGDARCDLVGFSFGGLTAGLLLAAEPSLARQLVLVGAPAMGVVPERQI TLKGWRHLASPAAQEAAHRHNLAELMLHDTSLIDGLALDLHRANVVRDRMPRRRLAHTDALARALPSVRCPVHAIYGARD TLYREWIAALEGAYRMAAPDFRGLALVPDAGHWVQFERPGPFEEALRAALHAGAAAARGA
Sequences:
>Translated_300_residues MAAASPVPPMPAEAATLAAQAYIRTTPCGDGAIVWHVWQAAGHPEPAAPPLVLLHGGSGSWTHWVRNIDTLRSWGRTVWV PDLPGFGDSAVPPGGADADALVAPLAQGMRALWGDARCDLVGFSFGGLTAGLLLAAEPSLARQLVLVGAPAMGVVPERQI TLKGWRHLASPAAQEAAHRHNLAELMLHDTSLIDGLALDLHRANVVRDRMPRRRLAHTDALARALPSVRCPVHAIYGARD TLYREWIAALEGAYRMAAPDFRGLALVPDAGHWVQFERPGPFEEALRAALHAGAAAARGA >Mature_299_residues AAASPVPPMPAEAATLAAQAYIRTTPCGDGAIVWHVWQAAGHPEPAAPPLVLLHGGSGSWTHWVRNIDTLRSWGRTVWVP DLPGFGDSAVPPGGADADALVAPLAQGMRALWGDARCDLVGFSFGGLTAGLLLAAEPSLARQLVLVGAPAMGVVPERQIT LKGWRHLASPAAQEAAHRHNLAELMLHDTSLIDGLALDLHRANVVRDRMPRRRLAHTDALARALPSVRCPVHAIYGARDT LYREWIAALEGAYRMAAPDFRGLALVPDAGHWVQFERPGPFEEALRAALHAGAAAARGA
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: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: 3.7.1.- [C]
Molecular weight: Translated: 31827; Mature: 31696
Theoretical pI: Translated: 7.45; Mature: 7.45
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.0 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 1.0 %Cys (Mature Protein) 2.0 %Met (Mature Protein) 3.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MAAASPVPPMPAEAATLAAQAYIRTTPCGDGAIVWHVWQAAGHPEPAAPPLVLLHGGSGS CCCCCCCCCCCCHHHHHHHHHHEEECCCCCCEEEEEEEHHCCCCCCCCCCEEEEECCCCC WTHWVRNIDTLRSWGRTVWVPDLPGFGDSAVPPGGADADALVAPLAQGMRALWGDARCDL HHHHHHHHHHHHHCCCEEECCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCEEE VGFSFGGLTAGLLLAAEPSLARQLVLVGAPAMGVVPERQITLKGWRHLASPAAQEAAHRH EEECHHHHHHHHHHCCCHHHHHEEHEECCCCCCCCCCCEEHHHHHHHHCCHHHHHHHHHH NLAELMLHDTSLIDGLALDLHRANVVRDRMPRRRLAHTDALARALPSVRCPVHAIYGARD HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHCCHH TLYREWIAALEGAYRMAAPDFRGLALVPDAGHWVQFERPGPFEEALRAALHAGAAAARGA HHHHHHHHHHHCCHHHCCCCCCCEEEECCCCCEEEECCCCCHHHHHHHHHHHCCHHHCCC >Mature Secondary Structure AAASPVPPMPAEAATLAAQAYIRTTPCGDGAIVWHVWQAAGHPEPAAPPLVLLHGGSGS CCCCCCCCCCCHHHHHHHHHHEEECCCCCCEEEEEEEHHCCCCCCCCCCEEEEECCCCC WTHWVRNIDTLRSWGRTVWVPDLPGFGDSAVPPGGADADALVAPLAQGMRALWGDARCDL HHHHHHHHHHHHHCCCEEECCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCEEE VGFSFGGLTAGLLLAAEPSLARQLVLVGAPAMGVVPERQITLKGWRHLASPAAQEAAHRH EEECHHHHHHHHHHCCCHHHHHEEHEECCCCCCCCCCCEEHHHHHHHHCCHHHHHHHHHH NLAELMLHDTSLIDGLALDLHRANVVRDRMPRRRLAHTDALARALPSVRCPVHAIYGARD HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHCCHH TLYREWIAALEGAYRMAAPDFRGLALVPDAGHWVQFERPGPFEEALRAALHAGAAAARGA HHHHHHHHHHHCCHHHCCCCCCCEEEECCCCCEEEECCCCCHHHHHHHHHHHCCHHHCCC
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