Definition Burkholderia pseudomallei MSHR346 chromosome I, complete genome.
Accession NC_012695
Length 4,098,576

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The map label for this gene is cheD1 [H]

Identifier: 237814242

GI number: 237814242

Start: 3869385

End: 3870089

Strand: Reverse

Name: cheD1 [H]

Synonym: GBP346_A4037

Alternate gene names: 237814242

Gene position: 3870089-3869385 (Counterclockwise)

Preceding gene: 237814243

Following gene: 237814241

Centisome position: 94.43

GC content: 68.94

Gene sequence:

>705_bases
ATGAGCGGGCTGCCGATCGCGACCAACCTCTATTTCGATGCGCACTTTCACCGCCACGGCGTGAAGCTGCTGCCGAACGA
GTTCTACACGACGCGCGAGGACATGGTGCTCGTCACGGTGCTCGGCTCGTGCGTGGCCGCGTGCCTGCACGATCCGATCG
GGCGGATCGGCGGGATGAACCACTTCATGTTGCCCGACGACGGCGCGGACCCGTCCGCCGCCGCGTCCGAATCGATGCGC
TACGGCGCGTATGCGATGGAAGTGCTGATCAACGAGCTCATCAAGGCGGGCGGCCGGCGCGAGCGCTTCGAGGCGAAGGT
GTTCGGCGGCGCGGCCGTGCTCGCCGGGATGACGACGATCAACATCGGCGATCGCAACGCCGATTTCGTGCGCCGCTATC
TGGCGCTCGAGCGCATCCGCATCACCGCCGAGGATCTGCAGGGCGTGCATCCGCGCAAGGTCGCGTTCATGCCGCACACG
GGGCAGGCGATGGTCAAGAAGCTGCGCGTGCAGGCGCCCGACGTCGCCGCGCGGGAAGCCGCGCTCGCGCGCGAGGCGGT
CGACCCGCACGGCGAGCGCGCGCCCCGCGTGCGGCCGCGTGTCGAGCTGTTCGGCACGCCCGCGCCGAAGGCGCAGGCGA
AGCCTCGCATCGAATTGTTCGGTATGCGGGCCATGCAGCCCGCCACAAGAAAGCAGGAGGCTTGA

Upstream 100 bases:

>100_bases
TGCGCGGGCAGACGGTCTACGAACTGACGCGCGACGGGCAGTCGGCCGCGCCGCGCGTGCGCGCGCGCATCGCCGCGGCG
GCGGCCGAGGAGGAACTCCG

Downstream 100 bases:

>100_bases
ACGCTGTGCAGAAGAAAATCAAAGTGCTGTGCGTCGACGATTCGGCGCTGATCCGCAGCCTGATGACAGAAATCATCAAC
AGCCAGCCCGACATGGAAGT

Product: chemoreceptor glutamine deamidase CheD

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 234; Mature: 233

Protein sequence:

>234_residues
MSGLPIATNLYFDAHFHRHGVKLLPNEFYTTREDMVLVTVLGSCVAACLHDPIGRIGGMNHFMLPDDGADPSAAASESMR
YGAYAMEVLINELIKAGGRRERFEAKVFGGAAVLAGMTTINIGDRNADFVRRYLALERIRITAEDLQGVHPRKVAFMPHT
GQAMVKKLRVQAPDVAAREAALAREAVDPHGERAPRVRPRVELFGTPAPKAQAKPRIELFGMRAMQPATRKQEA

Sequences:

>Translated_234_residues
MSGLPIATNLYFDAHFHRHGVKLLPNEFYTTREDMVLVTVLGSCVAACLHDPIGRIGGMNHFMLPDDGADPSAAASESMR
YGAYAMEVLINELIKAGGRRERFEAKVFGGAAVLAGMTTINIGDRNADFVRRYLALERIRITAEDLQGVHPRKVAFMPHT
GQAMVKKLRVQAPDVAAREAALAREAVDPHGERAPRVRPRVELFGTPAPKAQAKPRIELFGMRAMQPATRKQEA
>Mature_233_residues
SGLPIATNLYFDAHFHRHGVKLLPNEFYTTREDMVLVTVLGSCVAACLHDPIGRIGGMNHFMLPDDGADPSAAASESMRY
GAYAMEVLINELIKAGGRRERFEAKVFGGAAVLAGMTTINIGDRNADFVRRYLALERIRITAEDLQGVHPRKVAFMPHTG
QAMVKKLRVQAPDVAAREAALAREAVDPHGERAPRVRPRVELFGTPAPKAQAKPRIELFGMRAMQPATRKQEA

Specific function: Probably deamidates glutamine residues to glutamate on methyl-accepting chemotaxis receptors (MCPs), playing an important role in chemotaxis [H]

COG id: COG1871

COG function: function code NT; Chemotaxis protein; stimulates methylation of MCP proteins

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Belongs to the CheD family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR005659 [H]

Pfam domain/function: PF03975 CheD [H]

EC number: =3.5.1.44 [H]

Molecular weight: Translated: 25712; Mature: 25581

Theoretical pI: Translated: 9.92; Mature: 9.92

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.9 %Cys     (Translated Protein)
4.7 %Met     (Translated Protein)
5.6 %Cys+Met (Translated Protein)
0.9 %Cys     (Mature Protein)
4.3 %Met     (Mature Protein)
5.2 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSGLPIATNLYFDAHFHRHGVKLLPNEFYTTREDMVLVTVLGSCVAACLHDPIGRIGGMN
CCCCCEEEEEEEECHHHHCCCEECCCHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCC
HFMLPDDGADPSAAASESMRYGAYAMEVLINELIKAGGRRERFEAKVFGGAAVLAGMTTI
CEECCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHCCHHHHHCCEEE
NIGDRNADFVRRYLALERIRITAEDLQGVHPRKVAFMPHTGQAMVKKLRVQAPDVAAREA
EECCCCHHHHHHHHHHHHHHEEHHHHCCCCCCEEEECCCCCHHHHHHHHCCCCCHHHHHH
ALAREAVDPHGERAPRVRPRVELFGTPAPKAQAKPRIELFGMRAMQPATRKQEA
HHHHHHCCCCCCCCCCCCCCEEEECCCCCCCCCCCCCEEECCHHCCCCHHCCCC
>Mature Secondary Structure 
SGLPIATNLYFDAHFHRHGVKLLPNEFYTTREDMVLVTVLGSCVAACLHDPIGRIGGMN
CCCCEEEEEEEECHHHHCCCEECCCHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCC
HFMLPDDGADPSAAASESMRYGAYAMEVLINELIKAGGRRERFEAKVFGGAAVLAGMTTI
CEECCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHCCHHHHHCCEEE
NIGDRNADFVRRYLALERIRITAEDLQGVHPRKVAFMPHTGQAMVKKLRVQAPDVAAREA
EECCCCHHHHHHHHHHHHHHEEHHHHCCCCCCEEEECCCCCHHHHHHHHCCCCCHHHHHH
ALAREAVDPHGERAPRVRPRVELFGTPAPKAQAKPRIELFGMRAMQPATRKQEA
HHHHHHCCCCCCCCCCCCCCEEEECCCCCCCCCCCCCEEECCHHCCCCHHCCCC

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: NA

Specific reaction: NA

General reaction: NA

Inhibitor: NA

Structure determination priority: 10.0

TargetDB status: NA

Availability: NA

References: NA