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The map label for this gene is mhpC [C]

Identifier: 30263748

GI number: 30263748

Start: 3546285

End: 3547100

Strand: Reverse

Name: mhpC [C]

Synonym: BA_3877

Alternate gene names: 30263748

Gene position: 3547100-3546285 (Counterclockwise)

Preceding gene: 30263749

Following gene: 30263747

Centisome position: 67.86

GC content: 34.56

Gene sequence:

>816_bases
ATGTTATGGCGAATTAAAGATGCGGAAATATACTATGAAGTTGTTGGAGAGGGGAAACCGGTCCTTATTATACATGGCTG
TGCGCCCGATCATAGGTTAATGATGAAATGTATGGAATCAGTATTTCAAAAAGCTGAAGGTTATAAGCGAATATATATTG
ATTTACCTGGAATGGGAAAGTCGAACGCTCCAGATTGGATAAATAGTTCAGATCATATATTAGAAGTGTTAACTATGTTT
ATTGAAGAAATCATTCCAAAGAAAGATTTTTTACTAGTAGGAGAGTCTTTCGGCGGATATTTAGCTAGAGGGATACTTTC
AAAAATGTTTGAGAGAGTCAATGGATTATTGTTAATATGTCCTGTGGTTGTTGCGATGCAAAAAGAAAGACGTTTACCGG
ATAAACAGATAATTGTACAAGATAAGGAGTTTTTAAATACGTTAACTTCTACCGAAAGAGAAGAATTTAGCGAGTTAGCA
GTAGTAGCAAATGAATATACATATAAGCGATTTCAAGAGGAAATTAAGCCGGGGTTAGATGTTGCTAATTATGAGTTTAT
TGAAAGGTTGCAAAAAAATTACTCTCTTACTATAGATTTTCACCGTAAGAAATATGAGAAACCTGTTCTGTTATTAGCCG
GAAGACAAGATATATCGGTAGGTTATCAAGATATTATAGAAATTATTGATGGTTACCCAAGAGCGACATTAGCGGTGTTA
GATATGGCAGGGCATAATTTGCAGATTGAACAGCCTGAATTGTTCGAGAGTTTAGTAGGAGAATGGATTACACGAACGAA
ACAACAAAATTTATAA

Upstream 100 bases:

>100_bases
TGACAATCAATTAAAGGGAGATGTAAATTGAGAGCATGTATTCTTATAAGTTTGCTAGTGTTTCTATTCAAAAGGGATGT
ATAAATAGGGAGGGCTTTTT

Downstream 100 bases:

>100_bases
AAAACGAATGAATATTTTCAAGGAGGAAGTATGAATACATATATTTATATGGTTAGACACGGTGAATCACCAAAATTAGA
TGGGGGTGAAAGAACACGTG

Product: alpha/beta fold family hydrolase

Products: 2-oxopent-4-enoate; succinate [C]

Alternate protein names: Hydrolase; Alpha/Beta Hydrolase Fold Protein; 2-Hydroxy-6-Oxo-6-Phenylhexa-2 4-Dienoate Hydrolase; Alpha/Beta Hydrolase Fold; Alpha/Beta Hydrolase; Hydrolase Alpha/Beta Fold Family; Alpha/Beta Superfamily Protein; Haloalkane Dehalogenase; LOW QUALITY PROTEIN Hydrolase; Hydrolase Or Acyltransferase Of Alpha/Beta Superfamily; Hydrolase Alpha/Beta Fold Family Protein; Alpha/Beta Superfamily Hydrolase; Alpha/Beta Superfamily Hydrolase/Acyltransferase

Number of amino acids: Translated: 271; Mature: 271

Protein sequence:

>271_residues
MLWRIKDAEIYYEVVGEGKPVLIIHGCAPDHRLMMKCMESVFQKAEGYKRIYIDLPGMGKSNAPDWINSSDHILEVLTMF
IEEIIPKKDFLLVGESFGGYLARGILSKMFERVNGLLLICPVVVAMQKERRLPDKQIIVQDKEFLNTLTSTEREEFSELA
VVANEYTYKRFQEEIKPGLDVANYEFIERLQKNYSLTIDFHRKKYEKPVLLLAGRQDISVGYQDIIEIIDGYPRATLAVL
DMAGHNLQIEQPELFESLVGEWITRTKQQNL

Sequences:

>Translated_271_residues
MLWRIKDAEIYYEVVGEGKPVLIIHGCAPDHRLMMKCMESVFQKAEGYKRIYIDLPGMGKSNAPDWINSSDHILEVLTMF
IEEIIPKKDFLLVGESFGGYLARGILSKMFERVNGLLLICPVVVAMQKERRLPDKQIIVQDKEFLNTLTSTEREEFSELA
VVANEYTYKRFQEEIKPGLDVANYEFIERLQKNYSLTIDFHRKKYEKPVLLLAGRQDISVGYQDIIEIIDGYPRATLAVL
DMAGHNLQIEQPELFESLVGEWITRTKQQNL
>Mature_271_residues
MLWRIKDAEIYYEVVGEGKPVLIIHGCAPDHRLMMKCMESVFQKAEGYKRIYIDLPGMGKSNAPDWINSSDHILEVLTMF
IEEIIPKKDFLLVGESFGGYLARGILSKMFERVNGLLLICPVVVAMQKERRLPDKQIIVQDKEFLNTLTSTEREEFSELA
VVANEYTYKRFQEEIKPGLDVANYEFIERLQKNYSLTIDFHRKKYEKPVLLLAGRQDISVGYQDIIEIIDGYPRATLAVL
DMAGHNLQIEQPELFESLVGEWITRTKQQNL

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: 31339; Mature: 31339

Theoretical pI: Translated: 5.12; Mature: 5.12

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.1 %Cys     (Translated Protein)
3.3 %Met     (Translated Protein)
4.4 %Cys+Met (Translated Protein)
1.1 %Cys     (Mature Protein)
3.3 %Met     (Mature Protein)
4.4 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MLWRIKDAEIYYEVVGEGKPVLIIHGCAPDHRLMMKCMESVFQKAEGYKRIYIDLPGMGK
CCEEEEHHHEEEEEECCCCCEEEEECCCCCHHHHHHHHHHHHHHCCCCEEEEEECCCCCC
SNAPDWINSSDHILEVLTMFIEEIIPKKDFLLVGESFGGYLARGILSKMFERVNGLLLIC
CCCCCCCCCHHHHHHHHHHHHHHHCCCCCEEEEECCHHHHHHHHHHHHHHHHHCCCHHHH
PVVVAMQKERRLPDKQIIVQDKEFLNTLTSTEREEFSELAVVANEYTYKRFQEEIKPGLD
HHHHHHHHHHCCCCHHEEECCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC
VANYEFIERLQKNYSLTIDFHRKKYEKPVLLLAGRQDISVGYQDIIEIIDGYPRATLAVL
CCCHHHHHHHHHCCEEEEEEHHHHCCCCEEEEECCCCCCCCHHHHHHHHCCCCHHHHHHH
DMAGHNLQIEQPELFESLVGEWITRTKQQNL
HHCCCCCCCCCHHHHHHHHHHHHHHHHHCCC
>Mature Secondary Structure
MLWRIKDAEIYYEVVGEGKPVLIIHGCAPDHRLMMKCMESVFQKAEGYKRIYIDLPGMGK
CCEEEEHHHEEEEEECCCCCEEEEECCCCCHHHHHHHHHHHHHHCCCCEEEEEECCCCCC
SNAPDWINSSDHILEVLTMFIEEIIPKKDFLLVGESFGGYLARGILSKMFERVNGLLLIC
CCCCCCCCCHHHHHHHHHHHHHHHCCCCCEEEEECCHHHHHHHHHHHHHHHHHCCCHHHH
PVVVAMQKERRLPDKQIIVQDKEFLNTLTSTEREEFSELAVVANEYTYKRFQEEIKPGLD
HHHHHHHHHHCCCCHHEEECCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC
VANYEFIERLQKNYSLTIDFHRKKYEKPVLLLAGRQDISVGYQDIIEIIDGYPRATLAVL
CCCHHHHHHHHHCCEEEEEEHHHHCCCCEEEEECCCCCCCCHHHHHHHHCCCCHHHHHHH
DMAGHNLQIEQPELFESLVGEWITRTKQQNL
HHCCCCCCCCCHHHHHHHHHHHHHHHHHCCC

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