| 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