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The map label for this gene is hslO [H]

Identifier: 187934312

GI number: 187934312

Start: 2574427

End: 2575314

Strand: Reverse

Name: hslO [H]

Synonym: CLL_A2482

Alternate gene names: 187934312

Gene position: 2575314-2574427 (Counterclockwise)

Preceding gene: 187932387

Following gene: 187935461

Centisome position: 67.77

GC content: 31.53

Gene sequence:

>888_bases
ATGAAAGATAAAATAATTAGAGCAACAGCTAAAAATGGAATGGTTAGAATAATTGGAGGAATCACGACAAACTTAGTTAA
TGAAGGTAGTAAGATTCACCAATGTACTCCAGTGGCAGCAGCAGCATTAGGAAGAATGCTTACTGCAGGAACTTTAATGG
GAACTACATTGAAAGGTGAAAAAGAGGCTTTAACTCTAAAGATAAATGGTGGAGGAGAAGCAAAAGGAATAACAGTTACT
GCACATAATGATGCAAGCGTGAAGGGTTTTATAGGGAACCCATATGTTACTAGAGAATTAAATGATAAAGGAAAGCTAGA
TGTTGGTGGTGCTATAGGTAAGGACGGACTTTTATATGTAATTAAAGATTTAGGTTTAAAAGAACCATATGTAGGCCAAG
TTCCAATATATAGTGGGGAAATAGCAGAAGATTTTGCTTATTATTTTACAGTATCTGAACAAACACCATCAGCAGTATCT
TTAGGAGTACTAGTAGATAAAAATCTATCTATAAAAGCAGCAGGAGGATTTATAGTTCAAATGATGCCTGATGCAGATGA
ACTTTTAGCAGATTTAGTAACGTATAGATTAGAAGAAATACCACCTATAACTACACTTATATCAGAAGGGAAAAGTATAG
AAGAAATATTAGAGTTCATATTTGAAGGTATGGATTTAAATATATTGGATTCTATTGAACCTAAATATAAATGTGATTGC
TCAAGAGAGAAAGTAGAAAAAGCATTGGCATCTATAGGTAAGAATGAGTTGCAAGAAATATATGATGATGGTAAAAATGA
AGAAATAGTATGTAACTTCTGTAATACAAAATATACATTTACAACTAACGATATAGATAAGTTATTAAAAAATTCGATTA
AAAAATAA

Upstream 100 bases:

>100_bases
AATTAGTAGGTAAGTTCGATAGTTACAGTAATAACTCTGTATTTAAAGAGAGTGAAAGAATAGTTTATGTTGTAAGTAAA
TAATGGAGGGCGATATTTAT

Downstream 100 bases:

>100_bases
TATTATGATTTAATAATCAAATAATATTTCTAATTATTGAATTATTAAAACTGTTTTAAAATTAAATAAATTTAAAAAAT
GTACTTTGACGTTTGAGTTA

Product: Hsp33-like chaperonin

Products: NA

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

Number of amino acids: Translated: 295; Mature: 295

Protein sequence:

>295_residues
MKDKIIRATAKNGMVRIIGGITTNLVNEGSKIHQCTPVAAAALGRMLTAGTLMGTTLKGEKEALTLKINGGGEAKGITVT
AHNDASVKGFIGNPYVTRELNDKGKLDVGGAIGKDGLLYVIKDLGLKEPYVGQVPIYSGEIAEDFAYYFTVSEQTPSAVS
LGVLVDKNLSIKAAGGFIVQMMPDADELLADLVTYRLEEIPPITTLISEGKSIEEILEFIFEGMDLNILDSIEPKYKCDC
SREKVEKALASIGKNELQEIYDDGKNEEIVCNFCNTKYTFTTNDIDKLLKNSIKK

Sequences:

>Translated_295_residues
MKDKIIRATAKNGMVRIIGGITTNLVNEGSKIHQCTPVAAAALGRMLTAGTLMGTTLKGEKEALTLKINGGGEAKGITVT
AHNDASVKGFIGNPYVTRELNDKGKLDVGGAIGKDGLLYVIKDLGLKEPYVGQVPIYSGEIAEDFAYYFTVSEQTPSAVS
LGVLVDKNLSIKAAGGFIVQMMPDADELLADLVTYRLEEIPPITTLISEGKSIEEILEFIFEGMDLNILDSIEPKYKCDC
SREKVEKALASIGKNELQEIYDDGKNEEIVCNFCNTKYTFTTNDIDKLLKNSIKK
>Mature_295_residues
MKDKIIRATAKNGMVRIIGGITTNLVNEGSKIHQCTPVAAAALGRMLTAGTLMGTTLKGEKEALTLKINGGGEAKGITVT
AHNDASVKGFIGNPYVTRELNDKGKLDVGGAIGKDGLLYVIKDLGLKEPYVGQVPIYSGEIAEDFAYYFTVSEQTPSAVS
LGVLVDKNLSIKAAGGFIVQMMPDADELLADLVTYRLEEIPPITTLISEGKSIEEILEFIFEGMDLNILDSIEPKYKCDC
SREKVEKALASIGKNELQEIYDDGKNEEIVCNFCNTKYTFTTNDIDKLLKNSIKK

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=258, Percent_Identity=25.1937984496124, Blast_Score=67, Evalue=1e-12,

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: 31982; Mature: 31982

Theoretical pI: Translated: 4.80; Mature: 4.80

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.7 %Cys     (Translated Protein)
2.4 %Met     (Translated Protein)
4.1 %Cys+Met (Translated Protein)
1.7 %Cys     (Mature Protein)
2.4 %Met     (Mature Protein)
4.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKDKIIRATAKNGMVRIIGGITTNLVNEGSKIHQCTPVAAAALGRMLTAGTLMGTTLKGE
CCCCEEEEECCCCEEEEECCHHHHHHCCCCCCEECCHHHHHHHHHHHHHHHHCCCCCCCC
KEALTLKINGGGEAKGITVTAHNDASVKGFIGNPYVTRELNDKGKLDVGGAIGKDGLLYV
CEEEEEEECCCCCCCEEEEEECCCCCEEEECCCCEEEEECCCCCCEEECCCCCCCCCEEE
IKDLGLKEPYVGQVPIYSGEIAEDFAYYFTVSEQTPSAVSLGVLVDKNLSIKAAGGFIVQ
EECCCCCCCCCCCCCCCCCCHHHCEEEEEEECCCCCCEEEEEEEEECCCEEEECCCEEEE
MMPDADELLADLVTYRLEEIPPITTLISEGKSIEEILEFIFEGMDLNILDSIEPKYKCDC
ECCCHHHHHHHHHHHHHHHCCCHHHHHHCCCCHHHHHHHHHCCCCCEEECCCCCCCCCCC
SREKVEKALASIGKNELQEIYDDGKNEEIVCNFCNTKYTFTTNDIDKLLKNSIKK
CHHHHHHHHHHCCHHHHHHHHHCCCCCEEEEEECCCEEEEECHHHHHHHHHHCCC
>Mature Secondary Structure
MKDKIIRATAKNGMVRIIGGITTNLVNEGSKIHQCTPVAAAALGRMLTAGTLMGTTLKGE
CCCCEEEEECCCCEEEEECCHHHHHHCCCCCCEECCHHHHHHHHHHHHHHHHCCCCCCCC
KEALTLKINGGGEAKGITVTAHNDASVKGFIGNPYVTRELNDKGKLDVGGAIGKDGLLYV
CEEEEEEECCCCCCCEEEEEECCCCCEEEECCCCEEEEECCCCCCEEECCCCCCCCCEEE
IKDLGLKEPYVGQVPIYSGEIAEDFAYYFTVSEQTPSAVSLGVLVDKNLSIKAAGGFIVQ
EECCCCCCCCCCCCCCCCCCHHHCEEEEEEECCCCCCEEEEEEEEECCCEEEECCCEEEE
MMPDADELLADLVTYRLEEIPPITTLISEGKSIEEILEFIFEGMDLNILDSIEPKYKCDC
ECCCHHHHHHHHHHHHHHHCCCHHHHHHCCCCHHHHHHHHHCCCCCEEECCCCCCCCCCC
SREKVEKALASIGKNELQEIYDDGKNEEIVCNFCNTKYTFTTNDIDKLLKNSIKK
CHHHHHHHHHHCCHHHHHHHHHCCCCCEEEEEECCCEEEEECHHHHHHHHHHCCC

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