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The map label for this gene is hslO [H]

Identifier: 45655946

GI number: 45655946

Start: 39801

End: 40658

Strand: Direct

Name: hslO [H]

Synonym: LIC10032

Alternate gene names: 45655946

Gene position: 39801-40658 (Clockwise)

Preceding gene: 45655942

Following gene: 45655947

Centisome position: 0.93

GC content: 35.9

Gene sequence:

>858_bases
ATGCACAATCAGGATTCATTGATATACGGAATTTTACCCGATGTTCACTTCCGATATTCAGTCGCCGAAATTTCTTATTC
CGTTACAGCGGCTTCCAACTTACACAACTTAGATGATTCAAATACGGAACTTCTTGCAAGAACTATGATCGGCGCTTTTT
TTTTGGCCGACCAGATCAAAGAAGATACGAAAGTAAGTTTGCAAATTCAATTTAACGAGGATTCTTCCATACATTCTGTA
CTTGCTTATAGCGATAGACAAGGAAGAATGAAAGGGGTTCTCAGAGAAAGACCGGAAGAAGACGTAGAACCAGCCAAGGC
AATGGAAGATTATTCGGGAGTGATGAAAGTGTTTCGTTGGAAAGACGGGGCTTGTATCTATCAATCTGTAGTTCCCTATC
TTAATCAAAGTTTTGAAGAGAATTTTAGAAATTATTTAAATAGTTCAGAACAAATTATCTGTTTTGTGACTTTATACATT
CGAAAAAACGGATTTCACTGGGACGTAAGAGGGATTCTTTTACAATCATTACCTGAAGCGAAGGAAGAACACATTCAAAA
AATTGCAAGTCTTTCAGAAAAAATAGATAAAAATATAAACGACTTTTTAGGAAAGGATGTTTATAGCTGTCTGAATAAAA
TCGGTGAATCAACTCGTTCTGCGGTTCAAATTTTAGAAGAAGGTCAACCTGAGTTTCGTTGTGATTGTTCTGAAAATAAA
ATCAGAGAATTAATTCAAACATTAGGGAAGAAAGAAGCAATGCAGATCGTGGACGAAATCGGAATGATCGAAGTAACTTG
CGAATTCTGTACTTCTGTTTATCGTTTTGAAAGAGAAAAGGTAAGCGAATTGTTTTGA

Upstream 100 bases:

>100_bases
AAAAATACTGTCTTTTCTAGAAAAGTCTGAGAGGATACAAATGACGCGAATTACAATACGTCTATAACCTCAATTCTCAT
TTCTCGCCAAAAAGGATTCC

Downstream 100 bases:

>100_bases
GGATGAATTGGAACTCGAATTTAAAAATCTAAAACTAGATGAACTTGACAAACCCGCCGAATTTCTTGCCTTACTGATTC
TTTCTTTTTTAAAGGAAGGA

Product: hypothetical protein

Products: NA

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

Number of amino acids: Translated: 285; Mature: 285

Protein sequence:

>285_residues
MHNQDSLIYGILPDVHFRYSVAEISYSVTAASNLHNLDDSNTELLARTMIGAFFLADQIKEDTKVSLQIQFNEDSSIHSV
LAYSDRQGRMKGVLRERPEEDVEPAKAMEDYSGVMKVFRWKDGACIYQSVVPYLNQSFEENFRNYLNSSEQIICFVTLYI
RKNGFHWDVRGILLQSLPEAKEEHIQKIASLSEKIDKNINDFLGKDVYSCLNKIGESTRSAVQILEEGQPEFRCDCSENK
IRELIQTLGKKEAMQIVDEIGMIEVTCEFCTSVYRFEREKVSELF

Sequences:

>Translated_285_residues
MHNQDSLIYGILPDVHFRYSVAEISYSVTAASNLHNLDDSNTELLARTMIGAFFLADQIKEDTKVSLQIQFNEDSSIHSV
LAYSDRQGRMKGVLRERPEEDVEPAKAMEDYSGVMKVFRWKDGACIYQSVVPYLNQSFEENFRNYLNSSEQIICFVTLYI
RKNGFHWDVRGILLQSLPEAKEEHIQKIASLSEKIDKNINDFLGKDVYSCLNKIGESTRSAVQILEEGQPEFRCDCSENK
IRELIQTLGKKEAMQIVDEIGMIEVTCEFCTSVYRFEREKVSELF
>Mature_285_residues
MHNQDSLIYGILPDVHFRYSVAEISYSVTAASNLHNLDDSNTELLARTMIGAFFLADQIKEDTKVSLQIQFNEDSSIHSV
LAYSDRQGRMKGVLRERPEEDVEPAKAMEDYSGVMKVFRWKDGACIYQSVVPYLNQSFEENFRNYLNSSEQIICFVTLYI
RKNGFHWDVRGILLQSLPEAKEEHIQKIASLSEKIDKNINDFLGKDVYSCLNKIGESTRSAVQILEEGQPEFRCDCSENK
IRELIQTLGKKEAMQIVDEIGMIEVTCEFCTSVYRFEREKVSELF

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
- InterPro:   IPR023212 [H]

Pfam domain/function: PF01430 HSP33 [H]

EC number: NA

Molecular weight: Translated: 32819; Mature: 32819

Theoretical pI: Translated: 4.71; Mature: 4.71

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.5 %Cys     (Translated Protein)
2.5 %Met     (Translated Protein)
4.9 %Cys+Met (Translated Protein)
2.5 %Cys     (Mature Protein)
2.5 %Met     (Mature Protein)
4.9 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MHNQDSLIYGILPDVHFRYSVAEISYSVTAASNLHNLDDSNTELLARTMIGAFFLADQIK
CCCCCCEEEECCCCCHHEEEHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHC
EDTKVSLQIQFNEDSSIHSVLAYSDRQGRMKGVLRERPEEDVEPAKAMEDYSGVMKVFRW
CCCEEEEEEEECCCCCHHHHHHHCCCCHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHC
KDGACIYQSVVPYLNQSFEENFRNYLNSSEQIICFVTLYIRKNGFHWDVRGILLQSLPEA
CCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEEEEEEECCCCCCCHHHHHHHHHCCHH
KEEHIQKIASLSEKIDKNINDFLGKDVYSCLNKIGESTRSAVQILEEGQPEFRCDCSENK
HHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEECCCCHHH
IRELIQTLGKKEAMQIVDEIGMIEVTCEFCTSVYRFEREKVSELF
HHHHHHHHCHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHCC
>Mature Secondary Structure
MHNQDSLIYGILPDVHFRYSVAEISYSVTAASNLHNLDDSNTELLARTMIGAFFLADQIK
CCCCCCEEEECCCCCHHEEEHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHC
EDTKVSLQIQFNEDSSIHSVLAYSDRQGRMKGVLRERPEEDVEPAKAMEDYSGVMKVFRW
CCCEEEEEEEECCCCCHHHHHHHCCCCHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHC
KDGACIYQSVVPYLNQSFEENFRNYLNSSEQIICFVTLYIRKNGFHWDVRGILLQSLPEA
CCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEEEEEEECCCCCCCHHHHHHHHHCCHH
KEEHIQKIASLSEKIDKNINDFLGKDVYSCLNKIGESTRSAVQILEEGQPEFRCDCSENK
HHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEECCCCHHH
IRELIQTLGKKEAMQIVDEIGMIEVTCEFCTSVYRFEREKVSELF
HHHHHHHHCHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

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