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The map label for this gene is dsbB1

Identifier: 77460871

GI number: 77460871

Start: 5248139

End: 5248648

Strand: Reverse

Name: dsbB1

Synonym: Pfl01_4650

Alternate gene names: 77460871

Gene position: 5248648-5248139 (Counterclockwise)

Preceding gene: 77460872

Following gene: 77460869

Centisome position: 81.52

GC content: 63.92

Gene sequence:

>510_bases
ATGAGCGAGGAAACGATTCGATTGGGACGTGAGCGGCGCTATCTGGTGTTGCTGGGCATCATCTGCCTGGCACTGATCGG
CGGCGCGCTGTACATGCAGATCGTGCTGGGCGAGGCGCCGTGCCCGCTGTGCATCCTGCAGCGTTATGCGTTGCTGCTGA
TCGCGCTGTTCGCGTTCATCGGCGCGGCCATGCGCACCCGGCGCAGCATCACGGTGTTCGAGGTGCTGGTGGTGATTTGC
GCCATCGCCGGGGCCGGTGTCGCCGGGCATCACGTGTACACCCAGTTCTATCCGGCGGTGAGTTGCGGCATCGATGTGTT
GCAGCCGATCGTCGATGACCTGCCGCTGGCGAAGATCTTCCCGCTGGGCTTTCAGGTCGATGGTTTCTGCTCGACGCCGT
ACCCGCCGATCCTCGGCCTGTCGCTGGCGCAATGGGCGCTGGTGGCCTTCGTGCTGGTGGTGATTCTGGTGCCGCTGCTG
ACCTCGCGTAACCGAAAAGCGTTGCGCTGA

Upstream 100 bases:

>100_bases
ATCGCGGCCAATTGGCATATCGAAGACAACATCAGCCTGATGGCGCAACTGCAAGCGCAGCCGCCGGCCAGCTGAACCAT
GGACATGAAAGGGAAACGCG

Downstream 100 bases:

>100_bases
ATCAACTTTTCGGCGCCTGCGCCGATAAAACAAACGCCTCGATTTGCGGTGATGCAAATCGAGGCGTTTTGCATTTCAGG
GTCTGTGTGAAAACACCGTG

Product: disulfide bond formation protein B

Products: NA

Alternate protein names: Disulfide oxidoreductase 1

Number of amino acids: Translated: 169; Mature: 168

Protein sequence:

>169_residues
MSEETIRLGRERRYLVLLGIICLALIGGALYMQIVLGEAPCPLCILQRYALLLIALFAFIGAAMRTRRSITVFEVLVVIC
AIAGAGVAGHHVYTQFYPAVSCGIDVLQPIVDDLPLAKIFPLGFQVDGFCSTPYPPILGLSLAQWALVAFVLVVILVPLL
TSRNRKALR

Sequences:

>Translated_169_residues
MSEETIRLGRERRYLVLLGIICLALIGGALYMQIVLGEAPCPLCILQRYALLLIALFAFIGAAMRTRRSITVFEVLVVIC
AIAGAGVAGHHVYTQFYPAVSCGIDVLQPIVDDLPLAKIFPLGFQVDGFCSTPYPPILGLSLAQWALVAFVLVVILVPLL
TSRNRKALR
>Mature_168_residues
SEETIRLGRERRYLVLLGIICLALIGGALYMQIVLGEAPCPLCILQRYALLLIALFAFIGAAMRTRRSITVFEVLVVICA
IAGAGVAGHHVYTQFYPAVSCGIDVLQPIVDDLPLAKIFPLGFQVDGFCSTPYPPILGLSLAQWALVAFVLVVILVPLLT
SRNRKALR

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): DSBB1_PSEPF (Q3K767)

Other databases:

- EMBL:   CP000094
- RefSeq:   YP_350378.1
- ProteinModelPortal:   Q3K767
- SMR:   Q3K767
- STRING:   Q3K767
- GeneID:   3714368
- GenomeReviews:   CP000094_GR
- KEGG:   pfo:Pfl01_4650
- eggNOG:   COG1495
- HOGENOM:   HBG637909
- OMA:   CILQRYA
- ProtClustDB:   PRK02110
- BioCyc:   PFLU205922:PFL_4650-MONOMER
- GO:   GO:0006810
- HAMAP:   MF_00286
- InterPro:   IPR003752
- InterPro:   IPR022920

Pfam domain/function: PF02600 DsbB

EC number: NA

Molecular weight: Translated: 18397; Mature: 18265

Theoretical pI: Translated: 8.59; Mature: 8.59

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

HASH(0x13ee65ac)-; HASH(0x14801e48)-; HASH(0x14e2f334)-; HASH(0x146bb404)-;

Cys/Met content:

3.6 %Cys     (Translated Protein)
1.8 %Met     (Translated Protein)
5.3 %Cys+Met (Translated Protein)
3.6 %Cys     (Mature Protein)
1.2 %Met     (Mature Protein)
4.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSEETIRLGRERRYLVLLGIICLALIGGALYMQIVLGEAPCPLCILQRYALLLIALFAFI
CCCHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHH
GAAMRTRRSITVFEVLVVICAIAGAGVAGHHVYTQFYPAVSCGIDVLQPIVDDLPLAKIF
HHHHHHHCCHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHH
PLGFQVDGFCSTPYPPILGLSLAQWALVAFVLVVILVPLLTSRNRKALR
CCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCH
>Mature Secondary Structure 
SEETIRLGRERRYLVLLGIICLALIGGALYMQIVLGEAPCPLCILQRYALLLIALFAFI
CCHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHH
GAAMRTRRSITVFEVLVVICAIAGAGVAGHHVYTQFYPAVSCGIDVLQPIVDDLPLAKIF
HHHHHHHCCHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHH
PLGFQVDGFCSTPYPPILGLSLAQWALVAFVLVVILVPLLTSRNRKALR
CCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCH

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