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The map label for this gene is hslO

Identifier: 170754974

GI number: 170754974

Start: 3405721

End: 3406611

Strand: Reverse

Name: hslO

Synonym: CLD_1393

Alternate gene names: 170754974

Gene position: 3406611-3405721 (Counterclockwise)

Preceding gene: 170757595

Following gene: 170755539

Centisome position: 86.06

GC content: 31.99

Gene sequence:

>891_bases
ATGAAAGATAAATTAGTTAAGGCTATTGCTAAGGATGGACAGGTAAGAATAATAGGGGCAATAACAACAGAATTAGTTAA
TGAAGGAGTAAAGCTACATAATTGTGCTCCAACGGCAGCTGCTGCTTTAGGAAGAATGCTTACAGCAGGAGCATTAATGG
GAACTACATTAAAATCAGAAAAGGACACTTTAACACTACAAATTCATGGTGGTGGTATTGCTAAAGGAGTTGTAGTTACA
TCATATGCAGATGGGCATGTTAAAGGTTATATAGGTAATCCTACAGCAGATATAGAGCCAAATAGTAAGGGAAAATTAGA
TGTAAGTGGAATTATAGGTAAAAATGGTAACTTATTAGTTATAAGAGACATGGGATTGAAAGAGCCTTATATAGGACAGG
TACCTATATATACTGGAGAAATAGGAGAAGATTTAGCTTATTATTATACAGTATCAGAACAAACTCCTTCAGCGGTAGGT
TTAGGAGTATTAGTAGATAAAGATTTATCTATAAAATCAGCTGGAGGGTTTATAATACAAATGATGCCTGGGGCTGATGA
AATGTTAGCAGATTTAATAAGTTATAGATTAGAAGAAATACCTTCTATTACAGAAATGATTTCAAAGGGAATGACAATAG
AGGAAATATTAGAATACATATTTGAAGATATGGATTTAAAAATATTAGAAAGCATAGCACCGGAATATAGATGTGATTGT
TCAAGAGAAAAGGTAGAAAGAGCTTTGGCAAGTATAGGACAAAAGGATTTAAAAGAAATATATGATGAAGGCAAAGAGGA
AGAATTAAAATGTCATTTTTGTAATAAAGCATATGTTTTTAGTCATGATGAGGTTGGGGATATTTTAGAAAATTATTATA
GTGAAAAATAA

Upstream 100 bases:

>100_bases
AATTATGAGAATAAAAAAATACAAGAAAAGACAGAAAGAATAGTTTATATATTGACTAAATAGTTTTTTAATTAAAATGA
TGAAGGTTAGGTGAATTTAC

Downstream 100 bases:

>100_bases
TATTGACCAATTATTAGTTGACATTAGTGCCCAATTATAATATAATAATTATTGTAATTGGTGAGGGCGCATAGCTCAGC
TGGGAGAGCATCTGCCTTAC

Product: Hsp33-like chaperonin

Products: NA

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

Number of amino acids: Translated: 296; Mature: 296

Protein sequence:

>296_residues
MKDKLVKAIAKDGQVRIIGAITTELVNEGVKLHNCAPTAAAALGRMLTAGALMGTTLKSEKDTLTLQIHGGGIAKGVVVT
SYADGHVKGYIGNPTADIEPNSKGKLDVSGIIGKNGNLLVIRDMGLKEPYIGQVPIYTGEIGEDLAYYYTVSEQTPSAVG
LGVLVDKDLSIKSAGGFIIQMMPGADEMLADLISYRLEEIPSITEMISKGMTIEEILEYIFEDMDLKILESIAPEYRCDC
SREKVERALASIGQKDLKEIYDEGKEEELKCHFCNKAYVFSHDEVGDILENYYSEK

Sequences:

>Translated_296_residues
MKDKLVKAIAKDGQVRIIGAITTELVNEGVKLHNCAPTAAAALGRMLTAGALMGTTLKSEKDTLTLQIHGGGIAKGVVVT
SYADGHVKGYIGNPTADIEPNSKGKLDVSGIIGKNGNLLVIRDMGLKEPYIGQVPIYTGEIGEDLAYYYTVSEQTPSAVG
LGVLVDKDLSIKSAGGFIIQMMPGADEMLADLISYRLEEIPSITEMISKGMTIEEILEYIFEDMDLKILESIAPEYRCDC
SREKVERALASIGQKDLKEIYDEGKEEELKCHFCNKAYVFSHDEVGDILENYYSEK
>Mature_296_residues
MKDKLVKAIAKDGQVRIIGAITTELVNEGVKLHNCAPTAAAALGRMLTAGALMGTTLKSEKDTLTLQIHGGGIAKGVVVT
SYADGHVKGYIGNPTADIEPNSKGKLDVSGIIGKNGNLLVIRDMGLKEPYIGQVPIYTGEIGEDLAYYYTVSEQTPSAVG
LGVLVDKDLSIKSAGGFIIQMMPGADEMLADLISYRLEEIPSITEMISKGMTIEEILEYIFEDMDLKILESIAPEYRCDC
SREKVERALASIGQKDLKEIYDEGKEEELKCHFCNKAYVFSHDEVGDILENYYSEK

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=294, Percent_Identity=22.7891156462585, Blast_Score=80, Evalue=2e-16,

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: 32238; Mature: 32238

Theoretical pI: Translated: 4.54; Mature: 4.54

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.7 %Cys     (Translated Protein)
3.4 %Met     (Translated Protein)
5.1 %Cys+Met (Translated Protein)
1.7 %Cys     (Mature Protein)
3.4 %Met     (Mature Protein)
5.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKDKLVKAIAKDGQVRIIGAITTELVNEGVKLHNCAPTAAAALGRMLTAGALMGTTLKSE
CCHHHHHHHHCCCCEEEEEHHHHHHHHCCCEEECCCHHHHHHHHHHHHHHHHHHCCCCCC
KDTLTLQIHGGGIAKGVVVTSYADGHVKGYIGNPTADIEPNSKGKLDVSGIIGKNGNLLV
CCEEEEEEECCCEECCEEEEEECCCCEEEEECCCCCCCCCCCCCCEEEEEEECCCCCEEE
IRDMGLKEPYIGQVPIYTGEIGEDLAYYYTVSEQTPSAVGLGVLVDKDLSIKSAGGFIIQ
EECCCCCCCCCCCCCEEECCCCCCEEEEEEECCCCCCCEEEEEEEECCCCEECCCCEEEE
MMPGADEMLADLISYRLEEIPSITEMISKGMTIEEILEYIFEDMDLKILESIAPEYRCDC
ECCCHHHHHHHHHHHHHHHCCHHHHHHHCCCCHHHHHHHHHCCCCHHHHHHCCCHHCCCC
SREKVERALASIGQKDLKEIYDEGKEEELKCHFCNKAYVFSHDEVGDILENYYSEK
CHHHHHHHHHHCCHHHHHHHHHCCCCCCEEEEECCCEEEECCCHHHHHHHHHHCCC
>Mature Secondary Structure
MKDKLVKAIAKDGQVRIIGAITTELVNEGVKLHNCAPTAAAALGRMLTAGALMGTTLKSE
CCHHHHHHHHCCCCEEEEEHHHHHHHHCCCEEECCCHHHHHHHHHHHHHHHHHHCCCCCC
KDTLTLQIHGGGIAKGVVVTSYADGHVKGYIGNPTADIEPNSKGKLDVSGIIGKNGNLLV
CCEEEEEEECCCEECCEEEEEECCCCEEEEECCCCCCCCCCCCCCEEEEEEECCCCCEEE
IRDMGLKEPYIGQVPIYTGEIGEDLAYYYTVSEQTPSAVGLGVLVDKDLSIKSAGGFIIQ
EECCCCCCCCCCCCCEEECCCCCCEEEEEEECCCCCCCEEEEEEEECCCCEECCCCEEEE
MMPGADEMLADLISYRLEEIPSITEMISKGMTIEEILEYIFEDMDLKILESIAPEYRCDC
ECCCHHHHHHHHHHHHHHHCCHHHHHHHCCCCHHHHHHHHHCCCCHHHHHHCCCHHCCCC
SREKVERALASIGQKDLKEIYDEGKEEELKCHFCNKAYVFSHDEVGDILENYYSEK
CHHHHHHHHHHCCHHHHHHHHHCCCCCCEEEEECCCEEEECCCHHHHHHHHHHCCC

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