Click here to switch to the map view.

The map label for this gene is mhpD [C]

Identifier: 116695119

GI number: 116695119

Start: 1328347

End: 1329111

Strand: Direct

Name: mhpD [C]

Synonym: H16_B1174

Alternate gene names: 116695119

Gene position: 1328347-1329111 (Clockwise)

Preceding gene: 116695118

Following gene: 116695123

Centisome position: 45.61

GC content: 70.46

Gene sequence:

>765_bases
ATGACATCTTCCAATATCGATCGGGTCGCGCAGGCCCTGCTCAGCGCGCGTAGCGAACAGGGCTGCGCCGATGCAGAGCA
ATTCGCCACCGTGCTTGAGAATGCGGAACAGGCCTACGCCGTTCAGTCGGCCGTGGCCCACGCGCTTGGCTGGCAAGCGA
CAGGCGCCGGCTACTGGAAATCCGGCGGCGCCTCGCGCGAGGCGGTGCTGACGCATGCCCAACTGCCGCCGGCCGGGGTC
TGGACCAGCCCCGCGCATGCCGGCGACTGGCCTTTCACATGGCGCGGCATCGAGGCAGAGATTGCGTTGCGGCTGGGGCA
GGGCGTTGACGCCGCGCAGGCTGCCGCCCTCGACTACGCCGGCGCGGCCGGGCTGATCGATGTGATGGCGGTGTCGATTG
AAGTCGTCGATTCGCGCTGGCGGCAGTACCTCGCCGCGCCCGCGCTGCTGAAGCTGGCCGACCTGCAGTCCCACGGCGCA
CTGGTGCTTGGCCAGTGGCGTGACTATGCGGCGCGGGACTGGGCGGCACAGCATTGCCGGGTGCGGATCGGCACGCAAAC
CATCGAGCGCCGCGGCACCCACGCGCTGGGCGATCCGGCCTTTGGGCTGGCCGCCTGGCTGCGCCACGCCACGCGCGACG
GGCGACGCGTAGAGGCCGGCACGGTCGTCACCACCGGCACCTGGGTCGGCATCCTGGACGCATCGGCAGGCGACCTGGTG
ACCGCGGAGTTCGATGGCATCGGCGAGGCCTCGGTCCAGCTCTGA

Upstream 100 bases:

>100_bases
GTTCCTGAGACCGGCCCGCTCCCGGCAGCGTGCTGCGCGCGCTTGCGGGGAGCGGGATACCGGGCGATATTCATCCCTCA
TTCAAGGAAATACCCAAGGC

Downstream 100 bases:

>100_bases
GGACGGCGTTGCCCTTGACGGGGCGTCAGCTGCGCAAGCCGACGCCCTGCATGATGATCCGCAGCACCCACGCGGCCATG
CCCAGTGCCGCCACGCTGGC

Product: hypothetical protein

Products: H2O; 2-oxopent-4-enoate [C]

Alternate protein names: 2-Keto-4-Pentenoate Hydratase-Like Protein; 2-Keto-4-Pentenoate Hydratase-Like

Number of amino acids: Translated: 254; Mature: 253

Protein sequence:

>254_residues
MTSSNIDRVAQALLSARSEQGCADAEQFATVLENAEQAYAVQSAVAHALGWQATGAGYWKSGGASREAVLTHAQLPPAGV
WTSPAHAGDWPFTWRGIEAEIALRLGQGVDAAQAAALDYAGAAGLIDVMAVSIEVVDSRWRQYLAAPALLKLADLQSHGA
LVLGQWRDYAARDWAAQHCRVRIGTQTIERRGTHALGDPAFGLAAWLRHATRDGRRVEAGTVVTTGTWVGILDASAGDLV
TAEFDGIGEASVQL

Sequences:

>Translated_254_residues
MTSSNIDRVAQALLSARSEQGCADAEQFATVLENAEQAYAVQSAVAHALGWQATGAGYWKSGGASREAVLTHAQLPPAGV
WTSPAHAGDWPFTWRGIEAEIALRLGQGVDAAQAAALDYAGAAGLIDVMAVSIEVVDSRWRQYLAAPALLKLADLQSHGA
LVLGQWRDYAARDWAAQHCRVRIGTQTIERRGTHALGDPAFGLAAWLRHATRDGRRVEAGTVVTTGTWVGILDASAGDLV
TAEFDGIGEASVQL
>Mature_253_residues
TSSNIDRVAQALLSARSEQGCADAEQFATVLENAEQAYAVQSAVAHALGWQATGAGYWKSGGASREAVLTHAQLPPAGVW
TSPAHAGDWPFTWRGIEAEIALRLGQGVDAAQAAALDYAGAAGLIDVMAVSIEVVDSRWRQYLAAPALLKLADLQSHGAL
VLGQWRDYAARDWAAQHCRVRIGTQTIERRGTHALGDPAFGLAAWLRHATRDGRRVEAGTVVTTGTWVGILDASAGDLVT
AEFDGIGEASVQL

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: 4.2.1.- [C]

Molecular weight: Translated: 26824; Mature: 26693

Theoretical pI: Translated: 5.27; Mature: 5.27

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.8 %Cys     (Translated Protein)
0.8 %Met     (Translated Protein)
1.6 %Cys+Met (Translated Protein)
0.8 %Cys     (Mature Protein)
0.4 %Met     (Mature Protein)
1.2 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTSSNIDRVAQALLSARSEQGCADAEQFATVLENAEQAYAVQSAVAHALGWQATGAGYWK
CCCCHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCC
SGGASREAVLTHAQLPPAGVWTSPAHAGDWPFTWRGIEAEIALRLGQGVDAAQAAALDYA
CCCCCCHHHEEECCCCCCCCCCCCCCCCCCCEEECCCCCEEEEEECCCCCHHHHHHHHHC
GAAGLIDVMAVSIEVVDSRWRQYLAAPALLKLADLQSHGALVLGQWRDYAARDWAAQHCR
CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEECCHHHHHHHHHHHHCE
VRIGTQTIERRGTHALGDPAFGLAAWLRHATRDGRRVEAGTVVTTGTWVGILDASAGDLV
EEECHHHHHHCCCCCCCCCHHHHHHHHHHHHCCCCEEECCEEEECCCEEEEEECCCCCEE
TAEFDGIGEASVQL
EEECCCCCCCCCCC
>Mature Secondary Structure 
TSSNIDRVAQALLSARSEQGCADAEQFATVLENAEQAYAVQSAVAHALGWQATGAGYWK
CCCHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCC
SGGASREAVLTHAQLPPAGVWTSPAHAGDWPFTWRGIEAEIALRLGQGVDAAQAAALDYA
CCCCCCHHHEEECCCCCCCCCCCCCCCCCCCEEECCCCCEEEEEECCCCCHHHHHHHHHC
GAAGLIDVMAVSIEVVDSRWRQYLAAPALLKLADLQSHGALVLGQWRDYAARDWAAQHCR
CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEECCHHHHHHHHHHHHCE
VRIGTQTIERRGTHALGDPAFGLAAWLRHATRDGRRVEAGTVVTTGTWVGILDASAGDLV
EEECHHHHHHCCCCCCCCCHHHHHHHHHHHHCCCCEEECCEEEECCCEEEEEECCCCCEE
TAEFDGIGEASVQL
EEECCCCCCCCCCC

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: 4-hydroxy-2-ketovalerate [C]

Specific reaction: 4-hydroxy-2-ketovalerate = H2O + 2-oxopent-4-enoate [C]

General reaction: NA

Inhibitor: NA

Structure determination priority: 10.0

TargetDB status: NA

Availability: NA

References: NA