The gene/protein map for NC_007510 is currently unavailable.
Definition Burkholderia sp. 383 chromosome 1, complete genome.
Accession NC_007510
Length 3,694,126

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The map label for this gene is dapB [H]

Identifier: 78065213

GI number: 78065213

Start: 627088

End: 627885

Strand: Direct

Name: dapB [H]

Synonym: Bcep18194_A3737

Alternate gene names: 78065213

Gene position: 627088-627885 (Clockwise)

Preceding gene: 78065212

Following gene: 78065214

Centisome position: 16.98

GC content: 67.67

Gene sequence:

>798_bases
ATGAAGATTGCGATTGCCGGTGCATCGGGCCGAATGGGCCGGATGCTGATCGAAGCCGTTCTCAACGATTCCGACGCGCA
GCTCGTCGGCGCGCTCGACCGCGCCGATTCGCCGTTCCTCGGCCAGGACGCCGGCACGTTCCTCGGCAAGGAAACCGGGG
TCAAGCTGACCGCCGACCTCGACGCCGTGTTCGCGCAGGCCGACACCCTGATCGATTTCACGCGTCCGGAAGGCACGATG
GCCCATATCGAGGCCGCACTGCGCCACGACGTGAAGCTCGTGATCGGCACGACCGGCTTCACCGCCGAGCAGAAGGCCGA
GCTGCAGGCCGCGGCGGGCAAGATCGGCATCGTGTTCGCGGCGAACATGAGCGTCGGCGTGAACGTCACGCTGAAGCTGC
TCGAATTCGCGGCGAAGCATTTCTCACATGGCTACGACATCGAAATCATCGAGGCGCATCACCGTCACAAGGTCGACGCG
CCGTCGGGCACCGCGCTGATGATGGGCGAAGCCGTTGCCGGCGCGCTCGGGCGCTCGCTCGACGATTGCGCGGTGTACGG
CCGCCACGGCGTGACGGGCGAGCGCGATCCGTCGTCGATCGGCTTCGCCGCGGTGCGCGGCGGCGACATCGTCGGCGATC
ACACGGTGCTGTTCGCCGGGATCGGCGAGCGCATCGAGATCACGCACAAGTCGTCGAGCCGCGTGTCGTACGCGCAAGGC
GCGTTGCGCGCGGTCCACTTCCTGTCGGCGCGCGGCGCCGGCCTGTTCGACATGCAGGACGTGCTCGGCCTGCGCTGA

Upstream 100 bases:

>100_bases
CGCTGCAGAACCAGCCGATCACCGCGCCGGCGCAGTAAGTCCGCGTGCGGAAACCGGGCGGCATGAGCCGCCCGTCTTTA
GACCTGTCGTGTAGAAAGCC

Downstream 100 bases:

>100_bases
CCCCACGGGGAAACTCCGATGGCGATACCCACCGGCGTTGTCCACTACCTCGAAAGCGGCGATGCGATCACGCATGCCGT
CGCCTATGTGCTGCTGGCGA

Product: dihydrodipicolinate reductase

Products: NA

Alternate protein names: DHPR [H]

Number of amino acids: Translated: 265; Mature: 265

Protein sequence:

>265_residues
MKIAIAGASGRMGRMLIEAVLNDSDAQLVGALDRADSPFLGQDAGTFLGKETGVKLTADLDAVFAQADTLIDFTRPEGTM
AHIEAALRHDVKLVIGTTGFTAEQKAELQAAAGKIGIVFAANMSVGVNVTLKLLEFAAKHFSHGYDIEIIEAHHRHKVDA
PSGTALMMGEAVAGALGRSLDDCAVYGRHGVTGERDPSSIGFAAVRGGDIVGDHTVLFAGIGERIEITHKSSSRVSYAQG
ALRAVHFLSARGAGLFDMQDVLGLR

Sequences:

>Translated_265_residues
MKIAIAGASGRMGRMLIEAVLNDSDAQLVGALDRADSPFLGQDAGTFLGKETGVKLTADLDAVFAQADTLIDFTRPEGTM
AHIEAALRHDVKLVIGTTGFTAEQKAELQAAAGKIGIVFAANMSVGVNVTLKLLEFAAKHFSHGYDIEIIEAHHRHKVDA
PSGTALMMGEAVAGALGRSLDDCAVYGRHGVTGERDPSSIGFAAVRGGDIVGDHTVLFAGIGERIEITHKSSSRVSYAQG
ALRAVHFLSARGAGLFDMQDVLGLR
>Mature_265_residues
MKIAIAGASGRMGRMLIEAVLNDSDAQLVGALDRADSPFLGQDAGTFLGKETGVKLTADLDAVFAQADTLIDFTRPEGTM
AHIEAALRHDVKLVIGTTGFTAEQKAELQAAAGKIGIVFAANMSVGVNVTLKLLEFAAKHFSHGYDIEIIEAHHRHKVDA
PSGTALMMGEAVAGALGRSLDDCAVYGRHGVTGERDPSSIGFAAVRGGDIVGDHTVLFAGIGERIEITHKSSSRVSYAQG
ALRAVHFLSARGAGLFDMQDVLGLR

Specific function: Biosynthesis of diaminopimelate and lysine from aspartate semialdehyde; second step. [C]

COG id: COG0289

COG function: function code E; Dihydrodipicolinate reductase

Gene ontology:

Cell location: Cytoplasm [H]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the dihydrodipicolinate reductase family [H]

Homologues:

Organism=Escherichia coli, GI1786214, Length=266, Percent_Identity=59.7744360902256, Blast_Score=284, Evalue=3e-78,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR022663
- InterPro:   IPR000846
- InterPro:   IPR022664
- InterPro:   IPR011770
- InterPro:   IPR016040 [H]

Pfam domain/function: PF05173 DapB_C; PF01113 DapB_N [H]

EC number: =1.3.1.26 [H]

Molecular weight: Translated: 27794; Mature: 27794

Theoretical pI: Translated: 6.28; Mature: 6.28

Prosite motif: PS01298 DAPB

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.4 %Cys     (Translated Protein)
3.0 %Met     (Translated Protein)
3.4 %Cys+Met (Translated Protein)
0.4 %Cys     (Mature Protein)
3.0 %Met     (Mature Protein)
3.4 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKIAIAGASGRMGRMLIEAVLNDSDAQLVGALDRADSPFLGQDAGTFLGKETGVKLTADL
CEEEEECCCCCHHHHHHHHHHCCCCCCEEEHHHCCCCCCCCCCCHHHCCCCCCEEEEECH
DAVFAQADTLIDFTRPEGTMAHIEAALRHDVKLVIGTTGFTAEQKAELQAAAGKIGIVFA
HHHHHHHHHEEEEECCCCHHHHHHHHHHCCEEEEEECCCCCCHHHHHHHHHCCCEEEEEE
ANMSVGVNVTLKLLEFAAKHFSHGYDIEIIEAHHRHKVDAPSGTALMMGEAVAGALGRSL
ECCEECCHHHHHHHHHHHHHCCCCCCEEEEECCCCCCCCCCCCCEEEEHHHHHHHHCCCC
DDCAVYGRHGVTGERDPSSIGFAAVRGGDIVGDHTVLFAGIGERIEITHKSSSRVSYAQG
CHHHHCCCCCCCCCCCCCCCCEEEEECCCEECCCEEEEECCCCEEEEEECCCCCHHHHHH
ALRAVHFLSARGAGLFDMQDVLGLR
HHHHHHHHHCCCCCCCCHHHHHCCC
>Mature Secondary Structure
MKIAIAGASGRMGRMLIEAVLNDSDAQLVGALDRADSPFLGQDAGTFLGKETGVKLTADL
CEEEEECCCCCHHHHHHHHHHCCCCCCEEEHHHCCCCCCCCCCCHHHCCCCCCEEEEECH
DAVFAQADTLIDFTRPEGTMAHIEAALRHDVKLVIGTTGFTAEQKAELQAAAGKIGIVFA
HHHHHHHHHEEEEECCCCHHHHHHHHHHCCEEEEEECCCCCCHHHHHHHHHCCCEEEEEE
ANMSVGVNVTLKLLEFAAKHFSHGYDIEIIEAHHRHKVDAPSGTALMMGEAVAGALGRSL
ECCEECCHHHHHHHHHHHHHCCCCCCEEEEECCCCCCCCCCCCCEEEEHHHHHHHHCCCC
DDCAVYGRHGVTGERDPSSIGFAAVRGGDIVGDHTVLFAGIGERIEITHKSSSRVSYAQG
CHHHHCCCCCCCCCCCCCCCCEEEEECCCEECCCEEEEECCCCEEEEEECCCCCHHHHHH
ALRAVHFLSARGAGLFDMQDVLGLR
HHHHHHHHHCCCCCCCCHHHHHCCC

PDB accession: NA

Resolution: NA

Structure class: Alpha Beta

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