Definition Acidovorax citrulli AAC00-1 chromosome, complete genome.
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