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The map label for this gene is hslO [H]

Identifier: 218230765

GI number: 218230765

Start: 72428

End: 73303

Strand: Direct

Name: hslO [H]

Synonym: BCB4264_A0074

Alternate gene names: 218230765

Gene position: 72428-73303 (Clockwise)

Preceding gene: 218232319

Following gene: 218231495

Centisome position: 1.34

GC content: 39.27

Gene sequence:

>876_bases
ATGAAAGATTATTTAGTAAAAGCGTTAGCATTTGATGGAGAAGTGCGTGCGTATAGTGTGCGTACAACAAATACAGTAAG
TGAGGCACAAAGACGTCATGATACATGGAGAACAGCTTCAGCGGCACTAGGGCGTTCTTTGACTGCGGGTACAATGATGG
GCGCAATGTTAAAGGGCGAGCAAAAGTTAACGATTAAGGTAGAAGGTAACGGTCCAATTGGCCCTATCTTAGTAGATGCT
CATGCAAATGGAGATGTACGTGGTTATGTAACGAATCCGCATGTTGATTTTGAAGGAACAGAACAAGGGAAGTTACGTGT
ATATCAAGCGGTAGGTACAGAGGGGTTTGTAACTGTAATTAAAGATATTGGAATGCGTGAGCCGTTTATTGGTCAATCTC
CAATCGTTTCAGGAGAATTAGGAGAAGACTTTACGTATTATTTTGCAGTTTCTGAACAAACGCCTTCTTCTGTAGGTGTT
GGTGTTCTTGTAAATGGAGATGATAGCATATTAGCGGCAGGTGGATTCATCCTTCAAATTATGCCGGGTGCGCAAGATGA
AACGATTTCATTTATTGAAGACCGTTTACAAAAGATTCCACCTGTATCAACGTTGATTGAACAAGGTCTTTCTCCGGAAG
AGCTACTATATGCAGTTCTTGGAGAAGATAAAGTAAAAGTATTAGAAACAATGGATGTTCAATTTAATTGCACATGCTCA
CGCGAGCGTATTGAGAGTGTATTAATTAGTTTAGGTAAAACAGAGTTAGAGCAAGTTCGTGAAGAAGAGGAAGAGACAGA
AGTTCACTGTCATTTCTGTAATGAACGATACAAGTTCTCTAAAGAAGATATTACAAATTTAATCGAGAATTTGTAA

Upstream 100 bases:

>100_bases
TGTAATTGATATTGTAGATCCGTTTTTAACGTTAAAAGGTTTGTATATGTTATATGAACGTAATGCAAATTTACAGCATG
AGAAAGGTGAATAAATACGT

Downstream 100 bases:

>100_bases
TAAGGGAATTAAGAGGAGCAATCCTCCAAATGAATTGACAAACAGGGAATTTTCTGACAAAATCTAAATATAGATAAAAC
CAATAAAAATACTCGGTGTT

Product: Hsp33-like chaperonin

Products: NA

Alternate protein names: Heat shock protein 33 homolog; HSP33 [H]

Number of amino acids: Translated: 291; Mature: 291

Protein sequence:

>291_residues
MKDYLVKALAFDGEVRAYSVRTTNTVSEAQRRHDTWRTASAALGRSLTAGTMMGAMLKGEQKLTIKVEGNGPIGPILVDA
HANGDVRGYVTNPHVDFEGTEQGKLRVYQAVGTEGFVTVIKDIGMREPFIGQSPIVSGELGEDFTYYFAVSEQTPSSVGV
GVLVNGDDSILAAGGFILQIMPGAQDETISFIEDRLQKIPPVSTLIEQGLSPEELLYAVLGEDKVKVLETMDVQFNCTCS
RERIESVLISLGKTELEQVREEEEETEVHCHFCNERYKFSKEDITNLIENL

Sequences:

>Translated_291_residues
MKDYLVKALAFDGEVRAYSVRTTNTVSEAQRRHDTWRTASAALGRSLTAGTMMGAMLKGEQKLTIKVEGNGPIGPILVDA
HANGDVRGYVTNPHVDFEGTEQGKLRVYQAVGTEGFVTVIKDIGMREPFIGQSPIVSGELGEDFTYYFAVSEQTPSSVGV
GVLVNGDDSILAAGGFILQIMPGAQDETISFIEDRLQKIPPVSTLIEQGLSPEELLYAVLGEDKVKVLETMDVQFNCTCS
RERIESVLISLGKTELEQVREEEEETEVHCHFCNERYKFSKEDITNLIENL
>Mature_291_residues
MKDYLVKALAFDGEVRAYSVRTTNTVSEAQRRHDTWRTASAALGRSLTAGTMMGAMLKGEQKLTIKVEGNGPIGPILVDA
HANGDVRGYVTNPHVDFEGTEQGKLRVYQAVGTEGFVTVIKDIGMREPFIGQSPIVSGELGEDFTYYFAVSEQTPSSVGV
GVLVNGDDSILAAGGFILQIMPGAQDETISFIEDRLQKIPPVSTLIEQGLSPEELLYAVLGEDKVKVLETMDVQFNCTCS
RERIESVLISLGKTELEQVREEEEETEVHCHFCNERYKFSKEDITNLIENL

Specific function: Redox regulated molecular chaperone. Protects both thermally unfolding and oxidatively damaged proteins from irreversible aggregation. Plays an important role in the bacterial defense system toward oxidative stress [H]

COG id: COG1281

COG function: function code O; Disulfide bond chaperones of the HSP33 family

Gene ontology:

Cell location: Cytoplasm [H]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the HSP33 family [H]

Homologues:

Organism=Escherichia coli, GI87082260, Length=290, Percent_Identity=28.6206896551724, Blast_Score=109, Evalue=2e-25,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR000397
- InterPro:   IPR016154
- InterPro:   IPR016153 [H]

Pfam domain/function: PF01430 HSP33 [H]

EC number: NA

Molecular weight: Translated: 32045; Mature: 32045

Theoretical pI: Translated: 4.40; Mature: 4.40

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.4 %Cys     (Translated Protein)
2.4 %Met     (Translated Protein)
3.8 %Cys+Met (Translated Protein)
1.4 %Cys     (Mature Protein)
2.4 %Met     (Mature Protein)
3.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKDYLVKALAFDGEVRAYSVRTTNTVSEAQRRHDTWRTASAALGRSLTAGTMMGAMLKGE
CCHHHEEHHHCCCCEEEEEEECCCHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCC
QKLTIKVEGNGPIGPILVDAHANGDVRGYVTNPHVDFEGTEQGKLRVYQAVGTEGFVTVI
EEEEEEEECCCCCCCEEEEECCCCCEEEEEECCEECCCCCCCCCEEEEEECCCCHHHHHH
KDIGMREPFIGQSPIVSGELGEDFTYYFAVSEQTPSSVGVGVLVNGDDSILAAGGFILQI
HHCCCCCCCCCCCCCCCCCCCCCEEEEEEECCCCCCCCCEEEEECCCCCEEECCCEEEEE
MPGAQDETISFIEDRLQKIPPVSTLIEQGLSPEELLYAVLGEDKVKVLETMDVQFNCTCS
CCCCCCHHHHHHHHHHHHCCCHHHHHHCCCCHHHHHHHHHCCCCEEEEEEECEEEEEECC
RERIESVLISLGKTELEQVREEEEETEVHCHFCNERYKFSKEDITNLIENL
HHHHHHHHHHCCHHHHHHHHHHHHHCEEEEEECCCCCCCCHHHHHHHHHCC
>Mature Secondary Structure
MKDYLVKALAFDGEVRAYSVRTTNTVSEAQRRHDTWRTASAALGRSLTAGTMMGAMLKGE
CCHHHEEHHHCCCCEEEEEEECCCHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCC
QKLTIKVEGNGPIGPILVDAHANGDVRGYVTNPHVDFEGTEQGKLRVYQAVGTEGFVTVI
EEEEEEEECCCCCCCEEEEECCCCCEEEEEECCEECCCCCCCCCEEEEEECCCCHHHHHH
KDIGMREPFIGQSPIVSGELGEDFTYYFAVSEQTPSSVGVGVLVNGDDSILAAGGFILQI
HHCCCCCCCCCCCCCCCCCCCCCEEEEEEECCCCCCCCCEEEEECCCCCEEECCCEEEEE
MPGAQDETISFIEDRLQKIPPVSTLIEQGLSPEELLYAVLGEDKVKVLETMDVQFNCTCS
CCCCCCHHHHHHHHHHHHCCCHHHHHHCCCCHHHHHHHHHCCCCEEEEEEECEEEEEECC
RERIESVLISLGKTELEQVREEEEETEVHCHFCNERYKFSKEDITNLIENL
HHHHHHHHHHCCHHHHHHHHHHHHHCEEEEEECCCCCCCCHHHHHHHHHCC

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