| Definition | Burkholderia pseudomallei 1106a chromosome I, complete genome. |
|---|---|
| Accession | NC_009076 |
| Length | 3,988,455 |
Click here to switch to the map view.
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