The gene/protein map for NC_007435 is currently unavailable.
Definition Burkholderia pseudomallei 1710b chromosome chromosome II, complete sequence.
Accession NC_007435
Length 3,181,762

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The map label for this gene is mhpD [C]

Identifier: 76818823

GI number: 76818823

Start: 69758

End: 70858

Strand: Direct

Name: mhpD [C]

Synonym: BURPS1710b_A0042

Alternate gene names: 76818823

Gene position: 69758-70858 (Clockwise)

Preceding gene: 76817849

Following gene: 76818106

Centisome position: 2.19

GC content: 73.48

Gene sequence:

>1101_bases
GTGCCCGTCCGGCGCGAAACGAACCGTCGCGTGCAACGGAAGCCGACGCGCTCGCGCCTACCGGCCGAAGGCAGCCGGCC
GACAGCCGCCGACAGCCGGCGGGCCGCGCGCGGCCGTCAACCGCGCGCCATGAAGGCCGGGCGTCGCGGCCGCTTGGCGG
GTGCCGCGAGTCGAAGTCGGCGCGGCGGCCGCGATGTCGCCGGACGCCGCCTCCGGCGTCGATCGCCGCGATTTCGGCGC
CACGCGCGATGCAATCGCAATGAAATGGCTATCATCGCCCCCATTGTCTCCATTCCCGCGTGCTGCTCGCGGCCGCCCTT
ACATTTCGAAAGCGACATGACCAGTCTCACCGAACGTATCGACGCCGCCGCGCGCCACCTGGTGGCGGCCCGCCGGTCCC
GCGTCGCCGGCCCGCTTCTGCCCGCCGCGTGTCGGCCCGACGACATCGAGGCGGCGCTCGCGATCCAGCGCCGCGTCGCC
GAGCGGCTCGGCGAGCCGATCGGCGGCTGGAAATGCGCGCTTCCGCCGCCGGGCCGGATCGTCGTCGCGCCGATCCTCGC
ATCGTCGATCCGTGCGGCGGGCGGCCCGTTCCCCGTCGTCGCCGACGCGCGGGCCGTTCGGATCGAACCGGAAATCGCCT
TCGTGCTCGATCGCGACCTGCCGCCGCGCGCGCGGCCGTACGACGAGGGCGAGGTGCGCGCCGCCGTCCGCGAGGTCCGC
CTCGTGCTCGAGGTGCTCGGCTGCCGCTATGCGGACCCGTCGCGCGCCACCGTGCCGGAATTGCTCGCGGACAATCAATT
CAATCAAGGGCTGTGCGTCGGCCCGATCGTGAGCGGCGGCTTGCGTGCGTCGCTCGAGACGATCGCGCTCGAGTGTCGGG
GCGGCGTGAACCGCATGCTCGACGGCCGCCACCCGGACGGGCATCCGCTCGAGCCGCTGCGCTGGCTCGTGAATTTCCTC
GCGGCGCGCGGCGAATCGGTTCGCGCCGGCCAGATCGTGACGACCGGCTCGTACGCGGGCGCGATCGACGCGCCGCTCGG
CCAGGCGCTGACCGTGCGCTTCGGCGAGCTCGGCGGTCTCGCGGTGGAATGGGTCGCCTGA

Upstream 100 bases:

>100_bases
CCCGGCGGCGGCGATCGCTTCCGGCGCTCCCTGACGGTGCGGCGCGCTCGCGGCGCGCCAATGACGGCGGCCTGCGCCGT
ATTCCGTCGCGGCAAGCGGC

Downstream 100 bases:

>100_bases
GCAACGGATGAAGCGGGAGCGCCGCGCACGCGGCAGTGCGGTGGCCGGCGGCGCACGCGAGACCCGCGCGCCGCCGGCCC
GGCATCGCGCGAAGGCGCCC

Product: hydratase/decarboxylase family protein

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

Alternate protein names: Hydratase/Decarboxylase; 2-Keto-4-Pentenoate Hydratase; 2-Keto-4-Pentenoate Hydratase-Like Protein; Hydratase/Decarboxylase Family; 2-Oxopent-4-Enoate Hydratase; Hydratase; 2-Keto-4-Pentenoate Hydratase-Like

Number of amino acids: Translated: 366; Mature: 365

Protein sequence:

>366_residues
MPVRRETNRRVQRKPTRSRLPAEGSRPTAADSRRAARGRQPRAMKAGRRGRLAGAASRSRRGGRDVAGRRLRRRSPRFRR
HARCNRNEMAIIAPIVSIPACCSRPPLHFESDMTSLTERIDAAARHLVAARRSRVAGPLLPAACRPDDIEAALAIQRRVA
ERLGEPIGGWKCALPPPGRIVVAPILASSIRAAGGPFPVVADARAVRIEPEIAFVLDRDLPPRARPYDEGEVRAAVREVR
LVLEVLGCRYADPSRATVPELLADNQFNQGLCVGPIVSGGLRASLETIALECRGGVNRMLDGRHPDGHPLEPLRWLVNFL
AARGESVRAGQIVTTGSYAGAIDAPLGQALTVRFGELGGLAVEWVA

Sequences:

>Translated_366_residues
MPVRRETNRRVQRKPTRSRLPAEGSRPTAADSRRAARGRQPRAMKAGRRGRLAGAASRSRRGGRDVAGRRLRRRSPRFRR
HARCNRNEMAIIAPIVSIPACCSRPPLHFESDMTSLTERIDAAARHLVAARRSRVAGPLLPAACRPDDIEAALAIQRRVA
ERLGEPIGGWKCALPPPGRIVVAPILASSIRAAGGPFPVVADARAVRIEPEIAFVLDRDLPPRARPYDEGEVRAAVREVR
LVLEVLGCRYADPSRATVPELLADNQFNQGLCVGPIVSGGLRASLETIALECRGGVNRMLDGRHPDGHPLEPLRWLVNFL
AARGESVRAGQIVTTGSYAGAIDAPLGQALTVRFGELGGLAVEWVA
>Mature_365_residues
PVRRETNRRVQRKPTRSRLPAEGSRPTAADSRRAARGRQPRAMKAGRRGRLAGAASRSRRGGRDVAGRRLRRRSPRFRRH
ARCNRNEMAIIAPIVSIPACCSRPPLHFESDMTSLTERIDAAARHLVAARRSRVAGPLLPAACRPDDIEAALAIQRRVAE
RLGEPIGGWKCALPPPGRIVVAPILASSIRAAGGPFPVVADARAVRIEPEIAFVLDRDLPPRARPYDEGEVRAAVREVRL
VLEVLGCRYADPSRATVPELLADNQFNQGLCVGPIVSGGLRASLETIALECRGGVNRMLDGRHPDGHPLEPLRWLVNFLA
ARGESVRAGQIVTTGSYAGAIDAPLGQALTVRFGELGGLAVEWVA

Specific function: 3-hydroxyphenylpropionate degradation. [C]

COG id: COG3971

COG function: function code Q; 2-keto-4-pentenoate hydratase

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: 39712; Mature: 39581

Theoretical pI: Translated: 11.91; Mature: 11.91

Prosite motif: PS00687 ALDEHYDE_DEHYDR_GLU

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.2 %Cys     (Translated Protein)
1.4 %Met     (Translated Protein)
3.6 %Cys+Met (Translated Protein)
2.2 %Cys     (Mature Protein)
1.1 %Met     (Mature Protein)
3.3 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MPVRRETNRRVQRKPTRSRLPAEGSRPTAADSRRAARGRQPRAMKAGRRGRLAGAASRSR
CCCCCCHHHHHHCCCHHHCCCCCCCCCCCCHHHHHHCCCCCHHHHCCCCCCCCCHHHHHC
RGGRDVAGRRLRRRSPRFRRHARCNRNEMAIIAPIVSIPACCSRPPLHFESDMTSLTERI
CCCHHHHHHHHHHCCHHHHHHHCCCCCCEEEEEHHHHCCHHCCCCCCCCHHHHHHHHHHH
DAAARHLVAARRSRVAGPLLPAACRPDDIEAALAIQRRVAERLGEPIGGWKCALPPPGRI
HHHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCEECCCCCCCE
VVAPILASSIRAAGGPFPVVADARAVRIEPEIAFVLDRDLPPRARPYDEGEVRAAVREVR
EEHHHHHHHHHHCCCCCCEEECCEEEEECCCEEEEECCCCCCCCCCCCCHHHHHHHHHHH
LVLEVLGCRYADPSRATVPELLADNQFNQGLCVGPIVSGGLRASLETIALECRGGVNRML
HHHHHHCCCCCCCCCCHHHHHHHCCCCCCCCEECHHHCCCHHHHHHHHHHHHCCCHHHHC
DGRHPDGHPLEPLRWLVNFLAARGESVRAGQIVTTGSYAGAIDAPLGQALTVRFGELGGL
CCCCCCCCCCHHHHHHHHHHHHCCCCCCCCEEEEECCCCCCCCCCCCCEEEEEECCCCCE
AVEWVA
EEEECC
>Mature Secondary Structure 
PVRRETNRRVQRKPTRSRLPAEGSRPTAADSRRAARGRQPRAMKAGRRGRLAGAASRSR
CCCCCHHHHHHCCCHHHCCCCCCCCCCCCHHHHHHCCCCCHHHHCCCCCCCCCHHHHHC
RGGRDVAGRRLRRRSPRFRRHARCNRNEMAIIAPIVSIPACCSRPPLHFESDMTSLTERI
CCCHHHHHHHHHHCCHHHHHHHCCCCCCEEEEEHHHHCCHHCCCCCCCCHHHHHHHHHHH
DAAARHLVAARRSRVAGPLLPAACRPDDIEAALAIQRRVAERLGEPIGGWKCALPPPGRI
HHHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCEECCCCCCCE
VVAPILASSIRAAGGPFPVVADARAVRIEPEIAFVLDRDLPPRARPYDEGEVRAAVREVR
EEHHHHHHHHHHCCCCCCEEECCEEEEECCCEEEEECCCCCCCCCCCCCHHHHHHHHHHH
LVLEVLGCRYADPSRATVPELLADNQFNQGLCVGPIVSGGLRASLETIALECRGGVNRML
HHHHHHCCCCCCCCCCHHHHHHHCCCCCCCCEECHHHCCCHHHHHHHHHHHHCCCHHHHC
DGRHPDGHPLEPLRWLVNFLAARGESVRAGQIVTTGSYAGAIDAPLGQALTVRFGELGGL
CCCCCCCCCCHHHHHHHHHHHHCCCCCCCCEEEEECCCCCCCCCCCCCEEEEEECCCCCE
AVEWVA
EEEECC

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