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The map label for this gene is hslO [H]

Identifier: 50364833

GI number: 50364833

Start: 24875

End: 25738

Strand: Direct

Name: hslO [H]

Synonym: Mfl018

Alternate gene names: 50364833

Gene position: 24875-25738 (Clockwise)

Preceding gene: 50364828

Following gene: 50364834

Centisome position: 3.14

GC content: 26.04

Gene sequence:

>864_bases
ATGGATTTACAAGTAAGGGCGATAAGCCATAAACATAACGCAAAAATAGCAATAGTAGATATTAGTGAAAGTATGAGAGA
GATTTGTGATTTACAAAAAACAAATCCATTCATTAGTATTGCATTATCAAAATTCACTTTAGGTAATACATTGATTTCTT
TAGATAATAAAGAGCTTGCAAAAATTAATTCAAACTATGTTTCAAAAAATGGAGCAGTTAAAAAAATGATTGCTGAATTT
CAAAACAATAAAGTTAGAGCATATGCACAAGTTAAAGATTTTGATATAGAAGAATATATTCCTAGATTAAGTAATAATCC
TGTTTATGCCACCGTTGGTACTGAGGGACAATTATTAAATAGTAGAGATATGGGATTAAAAGAACCATATATTTCAACAA
TTAATACAGATTCTCCAAATATGGATCATATTTGAATGGATTTTTTAAGAGATAGTAATCAAGTTGGTTCTCTTTTAACT
AGTGAAGTTAAATTGGATGATGAATTAAAAATAAAAAAAGTTGTAGGTATATTAATTCAATTACTACCAGAACACACTCA
AGAAGATATAGACTTGCTTGACTCAAAGTTAGGTAATACAAAATTTATTTGTGAAGTATTGATGAAATCAACAAATTATA
ACCAGGTTATAAAAGAAATATTCGAAGATGCAGTTATATTAGAAAGCAAGCAAATTATTTTTGAGTGCACTTGCAATGAT
AATAAAATATTAGATTCAGTAAAATTATTGGGACAAAATGAAATTCAGCAATTAATAGAGAATAAAGAAGATGTCCAAGT
TATCTGTGATTTTTGTAACAAAGAATACATTGTAAATAATCAAAATCTTAAAAACTTAATATAA

Upstream 100 bases:

>100_bases
ATTAAGTTATAAAAAATCTATTCTTATTAGATAGAAAGCTATAATGTAATATTTATTATAAAAATAAGGTAAAATTTAAA
AATGTATAGGAGATGTTTAA

Downstream 100 bases:

>100_bases
AAATAACAATAGATTGGCCTTTTATTTTGCCAAAAATCTTTTGTTTTTTTATTTAAATGTTAAAATTATTAAGATATTGT
TTTAACATTTTATAAATTTT

Product: putative hsp33 redox-regulated chaperone

Products: NA

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

Number of amino acids: Translated: 287; Mature: 287

Protein sequence:

>287_residues
MDLQVRAISHKHNAKIAIVDISESMREICDLQKTNPFISIALSKFTLGNTLISLDNKELAKINSNYVSKNGAVKKMIAEF
QNNKVRAYAQVKDFDIEEYIPRLSNNPVYATVGTEGQLLNSRDMGLKEPYISTINTDSPNMDHIWMDFLRDSNQVGSLLT
SEVKLDDELKIKKVVGILIQLLPEHTQEDIDLLDSKLGNTKFICEVLMKSTNYNQVIKEIFEDAVILESKQIIFECTCND
NKILDSVKLLGQNEIQQLIENKEDVQVICDFCNKEYIVNNQNLKNLI

Sequences:

>Translated_287_residues
MDLQVRAISHKHNAKIAIVDISESMREICDLQKTNPFISIALSKFTLGNTLISLDNKELAKINSNYVSKNGAVKKMIAEF
QNNKVRAYAQVKDFDIEEYIPRLSNNPVYATVGTEGQLLNSRDMGLKEPYISTINTDSPNMDHI*MDFLRDSNQVGSLLT
SEVKLDDELKIKKVVGILIQLLPEHTQEDIDLLDSKLGNTKFICEVLMKSTNYNQVIKEIFEDAVILESKQIIFECTCND
NKILDSVKLLGQNEIQQLIENKEDVQVICDFCNKEYIVNNQNLKNLI
>Mature_287_residues
MDLQVRAISHKHNAKIAIVDISESMREICDLQKTNPFISIALSKFTLGNTLISLDNKELAKINSNYVSKNGAVKKMIAEF
QNNKVRAYAQVKDFDIEEYIPRLSNNPVYATVGTEGQLLNSRDMGLKEPYISTINTDSPNMDHI*MDFLRDSNQVGSLLT
SEVKLDDELKIKKVVGILIQLLPEHTQEDIDLLDSKLGNTKFICEVLMKSTNYNQVIKEIFEDAVILESKQIIFECTCND
NKILDSVKLLGQNEIQQLIENKEDVQVICDFCNKEYIVNNQNLKNLI

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:

None

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: 32486; Mature: 32486

Theoretical pI: Translated: 4.78; Mature: 4.78

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.1 %Cys     (Translated Protein)
2.4 %Met     (Translated Protein)
4.5 %Cys+Met (Translated Protein)
2.1 %Cys     (Mature Protein)
2.4 %Met     (Mature Protein)
4.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MDLQVRAISHKHNAKIAIVDISESMREICDLQKTNPFISIALSKFTLGNTLISLDNKELA
CCCEEEEECCCCCCEEEEEECHHHHHHHHHHHHCCCEEEEEEHHEECCCEEEECCCHHHH
KINSNYVSKNGAVKKMIAEFQNNKVRAYAQVKDFDIEEYIPRLSNNPVYATVGTEGQLLN
HHCCCHHCCCCHHHHHHHHHCCCCEEEEEEEECCCHHHHHHHCCCCCEEEEECCCCCEEC
SRDMGLKEPYISTINTDSPNMDHIMDFLRDSNQVGSLLTSEVKLDDELKIKKVVGILIQL
CCCCCCCCCCCEECCCCCCCHHHHHHHHHCCHHHHHHHHHHCCCCCHHHHHHHHHHHHHH
LPEHTQEDIDLLDSKLGNTKFICEVLMKSTNYNQVIKEIFEDAVILESKQIIFECTCNDN
HHHCCHHHHHHHHHHCCCHHHHHHHHHHCCCHHHHHHHHHHHHHEEECCEEEEEEECCCC
KILDSVKLLGQNEIQQLIENKEDVQVICDFCNKEYIVNNQNLKNLI
HHHHHHHHHCHHHHHHHHCCCHHHHHHHHHHCCCEEECCCCHHHCC
>Mature Secondary Structure
MDLQVRAISHKHNAKIAIVDISESMREICDLQKTNPFISIALSKFTLGNTLISLDNKELA
CCCEEEEECCCCCCEEEEEECHHHHHHHHHHHHCCCEEEEEEHHEECCCEEEECCCHHHH
KINSNYVSKNGAVKKMIAEFQNNKVRAYAQVKDFDIEEYIPRLSNNPVYATVGTEGQLLN
HHCCCHHCCCCHHHHHHHHHCCCCEEEEEEEECCCHHHHHHHCCCCCEEEEECCCCCEEC
SRDMGLKEPYISTINTDSPNMDHIMDFLRDSNQVGSLLTSEVKLDDELKIKKVVGILIQL
CCCCCCCCCCCEECCCCCCCHHHHHHHHHCCHHHHHHHHHHCCCCCHHHHHHHHHHHHHH
LPEHTQEDIDLLDSKLGNTKFICEVLMKSTNYNQVIKEIFEDAVILESKQIIFECTCNDN
HHHCCHHHHHHHHHHCCCHHHHHHHHHHCCCHHHHHHHHHHHHHEEECCEEEEEEECCCC
KILDSVKLLGQNEIQQLIENKEDVQVICDFCNKEYIVNNQNLKNLI
HHHHHHHHHCHHHHHHHHCCCHHHHHHHHHHCCCEEECCCCHHHCC

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