| 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 dapB [H]
Identifier: 237813820
GI number: 237813820
Start: 3475742
End: 3476548
Strand: Reverse
Name: dapB [H]
Synonym: GBP346_A3598
Alternate gene names: 237813820
Gene position: 3476548-3475742 (Counterclockwise)
Preceding gene: 237813821
Following gene: 237813819
Centisome position: 84.82
GC content: 69.52
Gene sequence:
>807_bases ATGTCGTCCATGAAGATTGCGATTGCTGGGGCGTCCGGCCGGATGGGCCGGATGCTGATCGAAGCGGTGCTCGCCGCGCC CGACGCGACGCTCGCCGGCGCGCTCGACCGCACGGGCTCGCCGCAGCTCGGCCAGGACGCGGGCGCGTTCCTCGGCAAGC AGACCGGCGTCGCGCTCACCGACGACATCGAACGCGTGTGCGCCGAGGCCGATTACCTGATCGACTTCACGCGCCCCGAG GGCACGCTCGCGCATCTGGATGCGGCGCTGCGCCACGACGTGAAGCTCGTGATCGGCACGACGGGCTTCAGCGAGCCGCA GAAGGCGCAGCTGCGCGCGGCGGGCGGGAAGATCGCGCTCGTGTTCTCGGCGAACATGAGCGTCGGCGTGAACGTCACGA TGAAGTTGCTCGAATTCGCGGCGAAGCAGTTCGCGCAGGGCTACGACATCGAGATCATCGAGGCGCATCACCGGCACAAG GTCGACGCGCCGTCCGGCACCGCGCTGATGATGGGCGAGACGATCGCGGCGGCGACGGGCCGCACGCTCGACGATTGCGC GGTCTACGGCCGCCACGGCGTGACGGGCGAGCGCGATCCGTCGACGATCGGTTTCTCGGCGATCCGCGGCGGCGACATCG TCGGCGATCACACGGTGCTCTTCGCCGGCATCGGCGAGCGCATCGAGATCACGCACAAATCGGCGAGCCGCGTGTCGTAT GCGCAAGGGGCGCTGCGCGCGGCGCGCTTCCTCGCCGGCCATCAGGCCGGTTTCTTCGACATGCAGGACGTGCTCGGCCT GCGCTGA
Upstream 100 bases:
>100_bases GCGTCCGGCGCGCAGGGAACGGGCGGCTGATCCGGCAGTCCGAGCCTAACCAGGGGCGGCGCGCGCCGCCCGTCTTTCAT TCGTAGCAAGCAGGTAGCGC
Downstream 100 bases:
>100_bases GCGCCCCGAGCGCCATTTCCGGGCATCGATGGCGACCCCGACCGGCATCCTCCACTACCTCGCAAGCGGCGACGCCGTCA CGCACGCGGTCGCTTACGTG
Product: dihydrodipicolinate reductase
Products: NA
Alternate protein names: DHPR [H]
Number of amino acids: Translated: 268; Mature: 267
Protein sequence:
>268_residues MSSMKIAIAGASGRMGRMLIEAVLAAPDATLAGALDRTGSPQLGQDAGAFLGKQTGVALTDDIERVCAEADYLIDFTRPE GTLAHLDAALRHDVKLVIGTTGFSEPQKAQLRAAGGKIALVFSANMSVGVNVTMKLLEFAAKQFAQGYDIEIIEAHHRHK VDAPSGTALMMGETIAAATGRTLDDCAVYGRHGVTGERDPSTIGFSAIRGGDIVGDHTVLFAGIGERIEITHKSASRVSY AQGALRAARFLAGHQAGFFDMQDVLGLR
Sequences:
>Translated_268_residues MSSMKIAIAGASGRMGRMLIEAVLAAPDATLAGALDRTGSPQLGQDAGAFLGKQTGVALTDDIERVCAEADYLIDFTRPE GTLAHLDAALRHDVKLVIGTTGFSEPQKAQLRAAGGKIALVFSANMSVGVNVTMKLLEFAAKQFAQGYDIEIIEAHHRHK VDAPSGTALMMGETIAAATGRTLDDCAVYGRHGVTGERDPSTIGFSAIRGGDIVGDHTVLFAGIGERIEITHKSASRVSY AQGALRAARFLAGHQAGFFDMQDVLGLR >Mature_267_residues SSMKIAIAGASGRMGRMLIEAVLAAPDATLAGALDRTGSPQLGQDAGAFLGKQTGVALTDDIERVCAEADYLIDFTRPEG TLAHLDAALRHDVKLVIGTTGFSEPQKAQLRAAGGKIALVFSANMSVGVNVTMKLLEFAAKQFAQGYDIEIIEAHHRHKV DAPSGTALMMGETIAAATGRTLDDCAVYGRHGVTGERDPSTIGFSAIRGGDIVGDHTVLFAGIGERIEITHKSASRVSYA QGALRAARFLAGHQAGFFDMQDVLGLR
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=268, Percent_Identity=57.8358208955224, Blast_Score=286, Evalue=1e-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: 28136; Mature: 28005
Theoretical pI: Translated: 6.61; Mature: 6.61
Prosite motif: PS01298 DAPB
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.7 %Cys (Translated Protein) 3.4 %Met (Translated Protein) 4.1 %Cys+Met (Translated Protein) 0.7 %Cys (Mature Protein) 3.0 %Met (Mature Protein) 3.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSSMKIAIAGASGRMGRMLIEAVLAAPDATLAGALDRTGSPQLGQDAGAFLGKQTGVALT CCCEEEEEECCCCCHHHHHHHHHHHCCCCHHHHHHCCCCCCCCCCHHHHHHCCCCCCEEH DDIERVCAEADYLIDFTRPEGTLAHLDAALRHDVKLVIGTTGFSEPQKAQLRAAGGKIAL HHHHHHHCCCCEEEEEECCCCHHHHHHHHHHCCEEEEEECCCCCCCHHHHHHCCCCEEEE VFSANMSVGVNVTMKLLEFAAKQFAQGYDIEIIEAHHRHKVDAPSGTALMMGETIAAATG EEECCCCCCHHHHHHHHHHHHHHHHCCCCEEEEECCCCCCCCCCCCCEEEECCCHHHHCC RTLDDCAVYGRHGVTGERDPSTIGFSAIRGGDIVGDHTVLFAGIGERIEITHKSASRVSY CCHHHHHHHCCCCCCCCCCCCCCCHHEECCCCEECCCEEEEECCCCEEEEECCCCHHHHH AQGALRAARFLAGHQAGFFDMQDVLGLR HHHHHHHHHHHHCCCCCCCCHHHHHCCC >Mature Secondary Structure SSMKIAIAGASGRMGRMLIEAVLAAPDATLAGALDRTGSPQLGQDAGAFLGKQTGVALT CCEEEEEECCCCCHHHHHHHHHHHCCCCHHHHHHCCCCCCCCCCHHHHHHCCCCCCEEH DDIERVCAEADYLIDFTRPEGTLAHLDAALRHDVKLVIGTTGFSEPQKAQLRAAGGKIAL HHHHHHHCCCCEEEEEECCCCHHHHHHHHHHCCEEEEEECCCCCCCHHHHHHCCCCEEEE VFSANMSVGVNVTMKLLEFAAKQFAQGYDIEIIEAHHRHKVDAPSGTALMMGETIAAATG EEECCCCCCHHHHHHHHHHHHHHHHCCCCEEEEECCCCCCCCCCCCCEEEECCCHHHHCC RTLDDCAVYGRHGVTGERDPSTIGFSAIRGGDIVGDHTVLFAGIGERIEITHKSASRVSY CCHHHHHHHCCCCCCCCCCCCCCCHHEECCCCEECCCEEEEECCCCEEEEECCCCHHHHH AQGALRAARFLAGHQAGFFDMQDVLGLR HHHHHHHHHHHHCCCCCCCCHHHHHCCC
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