Definition Burkholderia pseudomallei 1106a chromosome I, complete genome.
Accession NC_009076
Length 3,988,455

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The map label for this gene is dsbB

Identifier: 126455293

GI number: 126455293

Start: 2918304

End: 2918813

Strand: Direct

Name: dsbB

Synonym: BURPS1106A_2973

Alternate gene names: 126455293

Gene position: 2918304-2918813 (Clockwise)

Preceding gene: 126454395

Following gene: 126451745

Centisome position: 73.17

GC content: 69.02

Gene sequence:

>510_bases
ATGAACAACCTGACGCTCTCGCTGCGCCGCGAACGACGACTGCTCGTGCTGCTCGCCCTCGTGTGCCTCGCGCTTCTGGC
CGGCGCGCTTTATCTGCAGTACGTGAAAAACGAGGATCCGTGCCCGCTTTGCATCATCCAGCGCTATTTCTTCGTGCTGA
TCGCGGTGTTCGCGTTCATCGGCGCGGGCATGGCGAGCGGCGCGGGCGTCGCGGTGACCGAGGCGCTCATCGTGCTGTCG
GCCGCCGCGGGCGTCGGCACCGCCGCGCGCCACCTGTACGTGCAGTTGAACCCCGGCTTCAGTTGCGGCTTCGACGCGCT
GCAGCCCGTCGTCGACAGCCTGCCGCCCGCGCGCTGGCTGCCGGGCGTGTTCAAGGTCGCGGGGCTGTGCGAAACCGTCT
ATCCGCCGATCTTCGGCATCCTGCTGCCCGGCTGGGCGCTGATCGCGTTCGTGCTGATCGCCGTGCCCGTCGCCGTGAGC
CTGCTGCGCCATCGCGGCCGGCTGCGCTGA

Upstream 100 bases:

>100_bases
CACCCGCGCGCCGGATGCCGCGCCGTCGAAAAGCGGCGCGACGTTCGCGTTAAAATCCGACGATTCATTTTCCCCGACCG
CTCGAAGGAATCCCGTTTCG

Downstream 100 bases:

>100_bases
TCGGCGCCGCACCGCATGCGATCGCGCGGTGCGGCACCGCCGCACCGCCGCCGCTACGCGTTTTCCCGAGCATCGCGGCT
CCCCGGCCGGCACGCTCGCC

Product: disulfide bond formation protein B

Products: NA

Alternate protein names: Disulfide oxidoreductase

Number of amino acids: Translated: 169; Mature: 169

Protein sequence:

>169_residues
MNNLTLSLRRERRLLVLLALVCLALLAGALYLQYVKNEDPCPLCIIQRYFFVLIAVFAFIGAGMASGAGVAVTEALIVLS
AAAGVGTAARHLYVQLNPGFSCGFDALQPVVDSLPPARWLPGVFKVAGLCETVYPPIFGILLPGWALIAFVLIAVPVAVS
LLRHRGRLR

Sequences:

>Translated_169_residues
MNNLTLSLRRERRLLVLLALVCLALLAGALYLQYVKNEDPCPLCIIQRYFFVLIAVFAFIGAGMASGAGVAVTEALIVLS
AAAGVGTAARHLYVQLNPGFSCGFDALQPVVDSLPPARWLPGVFKVAGLCETVYPPIFGILLPGWALIAFVLIAVPVAVS
LLRHRGRLR
>Mature_169_residues
MNNLTLSLRRERRLLVLLALVCLALLAGALYLQYVKNEDPCPLCIIQRYFFVLIAVFAFIGAGMASGAGVAVTEALIVLS
AAAGVGTAARHLYVQLNPGFSCGFDALQPVVDSLPPARWLPGVFKVAGLCETVYPPIFGILLPGWALIAFVLIAVPVAVS
LLRHRGRLR

Specific function: Required for disulfide bond formation in some periplasmic proteins. Acts by oxidizing the DsbA protein

COG id: COG1495

COG function: function code O; Disulfide bond formation protein DsbB

Gene ontology:

Cell location: Cell inner membrane; Multi-pass membrane protein

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the DsbB family

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): DSBB_BURMA (Q62M01)

Other databases:

- EMBL:   CP000010
- RefSeq:   YP_102267.1
- ProteinModelPortal:   Q62M01
- SMR:   Q62M01
- GeneID:   3091296
- GenomeReviews:   CP000010_GR
- KEGG:   bma:BMA0458
- TIGR:   BMA0458
- HOGENOM:   HBG637909
- OMA:   CILQRYA
- ProtClustDB:   PRK02110
- BioCyc:   BMAL243160:BMA_0458-MONOMER
- GO:   GO:0006810
- HAMAP:   MF_00286
- InterPro:   IPR003752
- InterPro:   IPR022920

Pfam domain/function: PF02600 DsbB

EC number: NA

Molecular weight: Translated: 18114; Mature: 18114

Theoretical pI: Translated: 9.33; Mature: 9.33

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

HASH(0x15aa2ec8)-; HASH(0x151c9754)-; HASH(0x165b9190)-; HASH(0x14de4884)-;

Cys/Met content:

3.0 %Cys     (Translated Protein)
1.2 %Met     (Translated Protein)
4.1 %Cys+Met (Translated Protein)
3.0 %Cys     (Mature Protein)
1.2 %Met     (Mature Protein)
4.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MNNLTLSLRRERRLLVLLALVCLALLAGALYLQYVKNEDPCPLCIIQRYFFVLIAVFAFI
CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHH
GAGMASGAGVAVTEALIVLSAAAGVGTAARHLYVQLNPGFSCGFDALQPVVDSLPPARWL
HCCCCCCCHHHHHHHHHHHHHHHCCCHHHHEEEEEECCCCCCCHHHHHHHHHCCCCCHHH
PGVFKVAGLCETVYPPIFGILLPGWALIAFVLIAVPVAVSLLRHRGRLR
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCH
>Mature Secondary Structure
MNNLTLSLRRERRLLVLLALVCLALLAGALYLQYVKNEDPCPLCIIQRYFFVLIAVFAFI
CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHH
GAGMASGAGVAVTEALIVLSAAAGVGTAARHLYVQLNPGFSCGFDALQPVVDSLPPARWL
HCCCCCCCHHHHHHHHHHHHHHHCCCHHHHEEEEEECCCCCCCHHHHHHHHHCCCCCHHH
PGVFKVAGLCETVYPPIFGILLPGWALIAFVLIAVPVAVSLLRHRGRLR
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCH

PDB accession: NA

Resolution: NA

Structure class: Alpha

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: 7.0

TargetDB status: NA

Availability: NA

References: NA