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The map label for this gene is hslO [H]

Identifier: 195978928

GI number: 195978928

Start: 1901272

End: 1902144

Strand: Direct

Name: hslO [H]

Synonym: Sez_1832

Alternate gene names: 195978928

Gene position: 1901272-1902144 (Clockwise)

Preceding gene: 195978926

Following gene: 195978929

Centisome position: 93.93

GC content: 45.48

Gene sequence:

>873_bases
ATGGATAAACTAATTAAAACAATTTCTGTCTCTGGTGCTTTCAGGGCTTATGTTTTGGATTGTACTGAGACTGTCCGAGC
TGCTCAGGAAAGGCATCATACCTTATCGTCCTCAACGGTTGCACTTGGCCGCACTTTGATTGCTAATCAGATTTTAGCTG
CCAACCAAAAAGGAGATAGTAAGGTTACTGTCAAGGTTATTGGCGATTCCTCCTTTGGGCATATTATTTCTGTTGCTGAC
ACAAAAGGGCATGTCAAGGGCTATATTCAAAATCCCGGTGTTGACATCAAAAAAACAGCAACCGGTGAGGTGCTGGTCGG
TCCTTTTATGGGGCAGGGACACTTTGTGACAATTACTGACTATGGAACAGGCAATCCCTACACCTCTACAACACCCTTGA
TTACCGGTGAGATTGGTGAGGACTTAGCCTACTACTTGACAGAGTCTGAGCAGACACCATCTGCTGTTGGCCTAAATGTG
CTTCTAGATCAAGAGGACAAGGTTAAGGTTGCTGGTGGCTTTATGCTGCAGGTGCTGCCTGAAGCTTCTGACGAAGAGAT
TAGCCGCTATGAGAAGCGCATTCAGGAAATGCCAGCAATTTCAAGCCTTCTAGCGTCGGAAAATCATATAGACGCTCTGT
TAGCAGCTATTTATGGTAAGGAGCCTTACAAGCGATTAGCTGAGGAACAGCTGAGCTTTCAGTGTGACTGCTCAAGAGAG
CGCTTTGCGTCAGCCCTAATGAGCCTCCCTAAAGCTGACCTGTTGACAATGCTAAACGAGGATAAGGGGGCTGAAATTGT
TTGCCAATTTTGTGGCACCAAGTACCAATTTGACCAAGCTGATTTGGAGGTGCTGATCAATGATAAGACTTAA

Upstream 100 bases:

>100_bases
AGAGCTGCTATTATTAACCAAATAGTGTTTCTCTATTTTCAAGCAGCTTTCCTCTAAAGTAACCAGCACAAGCCTTGCTC
ATTATGTTATAATAGAAGTT

Downstream 100 bases:

>100_bases
CTCATCTTTTAAGATCGGCTCTGTGGAAATCCCTCACCGGACAGTGCTTGCACCTATGGCTGGTGTGACCAATTCGGCCT
TTCGCACGATTGCCAAGGAA

Product: Hsp33-like chaperonin

Products: NA

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

Number of amino acids: Translated: 290; Mature: 290

Protein sequence:

>290_residues
MDKLIKTISVSGAFRAYVLDCTETVRAAQERHHTLSSSTVALGRTLIANQILAANQKGDSKVTVKVIGDSSFGHIISVAD
TKGHVKGYIQNPGVDIKKTATGEVLVGPFMGQGHFVTITDYGTGNPYTSTTPLITGEIGEDLAYYLTESEQTPSAVGLNV
LLDQEDKVKVAGGFMLQVLPEASDEEISRYEKRIQEMPAISSLLASENHIDALLAAIYGKEPYKRLAEEQLSFQCDCSRE
RFASALMSLPKADLLTMLNEDKGAEIVCQFCGTKYQFDQADLEVLINDKT

Sequences:

>Translated_290_residues
MDKLIKTISVSGAFRAYVLDCTETVRAAQERHHTLSSSTVALGRTLIANQILAANQKGDSKVTVKVIGDSSFGHIISVAD
TKGHVKGYIQNPGVDIKKTATGEVLVGPFMGQGHFVTITDYGTGNPYTSTTPLITGEIGEDLAYYLTESEQTPSAVGLNV
LLDQEDKVKVAGGFMLQVLPEASDEEISRYEKRIQEMPAISSLLASENHIDALLAAIYGKEPYKRLAEEQLSFQCDCSRE
RFASALMSLPKADLLTMLNEDKGAEIVCQFCGTKYQFDQADLEVLINDKT
>Mature_290_residues
MDKLIKTISVSGAFRAYVLDCTETVRAAQERHHTLSSSTVALGRTLIANQILAANQKGDSKVTVKVIGDSSFGHIISVAD
TKGHVKGYIQNPGVDIKKTATGEVLVGPFMGQGHFVTITDYGTGNPYTSTTPLITGEIGEDLAYYLTESEQTPSAVGLNV
LLDQEDKVKVAGGFMLQVLPEASDEEISRYEKRIQEMPAISSLLASENHIDALLAAIYGKEPYKRLAEEQLSFQCDCSRE
RFASALMSLPKADLLTMLNEDKGAEIVCQFCGTKYQFDQADLEVLINDKT

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=291, Percent_Identity=25.4295532646048, Blast_Score=91, Evalue=1e-19,

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: 31563; Mature: 31563

Theoretical pI: Translated: 4.75; Mature: 4.75

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.7 %Cys     (Translated Protein)
2.1 %Met     (Translated Protein)
3.8 %Cys+Met (Translated Protein)
1.7 %Cys     (Mature Protein)
2.1 %Met     (Mature Protein)
3.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MDKLIKTISVSGAFRAYVLDCTETVRAAQERHHTLSSSTVALGRTLIANQILAANQKGDS
CCHHHHHHCCCCCEEEEEEHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCCCC
KVTVKVIGDSSFGHIISVADTKGHVKGYIQNPGVDIKKTATGEVLVGPFMGQGHFVTITD
EEEEEEECCCCCCCEEEEECCCCCEEEEEECCCCCEEECCCCCEEEEEECCCCEEEEEEE
YGTGNPYTSTTPLITGEIGEDLAYYLTESEQTPSAVGLNVLLDQEDKVKVAGGFMLQVLP
CCCCCCCCCCCCEEECCCCCCCEEEEECCCCCCCCCCEEEEECCCCCEEEECCEEEEECC
EASDEEISRYEKRIQEMPAISSLLASENHIDALLAAIYGKEPYKRLAEEQLSFQCDCSRE
CCCHHHHHHHHHHHHHCHHHHHHHHCCCHHHHHHHHHHCCCHHHHHHHHHCCEECCCCHH
RFASALMSLPKADLLTMLNEDKGAEIVCQFCGTKYQFDQADLEVLINDKT
HHHHHHHHCCHHHHHHHHCCCCCHHHHHHHCCCCEEECCCCEEEEEECCC
>Mature Secondary Structure
MDKLIKTISVSGAFRAYVLDCTETVRAAQERHHTLSSSTVALGRTLIANQILAANQKGDS
CCHHHHHHCCCCCEEEEEEHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCCCC
KVTVKVIGDSSFGHIISVADTKGHVKGYIQNPGVDIKKTATGEVLVGPFMGQGHFVTITD
EEEEEEECCCCCCCEEEEECCCCCEEEEEECCCCCEEECCCCCEEEEEECCCCEEEEEEE
YGTGNPYTSTTPLITGEIGEDLAYYLTESEQTPSAVGLNVLLDQEDKVKVAGGFMLQVLP
CCCCCCCCCCCCEEECCCCCCCEEEEECCCCCCCCCCEEEEECCCCCEEEECCEEEEECC
EASDEEISRYEKRIQEMPAISSLLASENHIDALLAAIYGKEPYKRLAEEQLSFQCDCSRE
CCCHHHHHHHHHHHHHCHHHHHHHHCCCHHHHHHHHHHCCCHHHHHHHHHCCEECCCCHH
RFASALMSLPKADLLTMLNEDKGAEIVCQFCGTKYQFDQADLEVLINDKT
HHHHHHHHCCHHHHHHHHCCCCCHHHHHHHCCCCEEECCCCEEEEEECCC

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