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The map label for this gene is hslO [H]

Identifier: 220931905

GI number: 220931905

Start: 1152204

End: 1153088

Strand: Direct

Name: hslO [H]

Synonym: Hore_10630

Alternate gene names: 220931905

Gene position: 1152204-1153088 (Clockwise)

Preceding gene: 220931904

Following gene: 220931906

Centisome position: 44.69

GC content: 40.9

Gene sequence:

>885_bases
ATGTCTATTGAAAGGGATTATTTAGTTAGAGGAACAGCTGCCGGTAATTCGGTACGTTTTTTTGCAGCCACTACAGGTAA
CCTGGTCAAGGAAGCTCAACAGCGTCATAGTCTATCACCAACTGCCTGTGCTGCCCTGGGAAGGTTATTAACAGGTGGAG
CTATGTTCGGGGTTATGTTAAAAGAAGGAGAAGATGTAACCCTTCAGATTAAAGGGGATGGTCCTCTGGGCACCCTTATG
GTGACAGCTGATAGTCGTGGCCATGTCCGGGGTTATGTGGAAAATCCCTCTGTTCACTTACCACTAAATGAAAAGGGTAA
GTTGAATGTCGGTTCTGCAATCGGTAAGGGTATGTTATATGTAATAAAGGATTTAAAAATGAAGGAACCCTACCGGGGAT
CTACTCCATTAATTTCTGGAGAGATTGGTGATGATTTAACTTATTACCTCACCAGATCAGAACAAATACCCTCTGCTGTT
GCCCTTGGTGTTCTCGTTGATAAAGGAGCCCGGGTCAGGGCCAGTGGAGGATTTATGCTACAATTACTCCCAGATCATGG
TGATAATGTTGTCAGTATACTGGAAACAAGATTAAATAAACTAAAGGATATTAGCCGTAAAATAGATAATGGTATGACAC
CCGAAGATATGGTTGATTTGCTGTTAAATGGGCTGGACTGGGACATAAAATCCAGGGTGGATTTAAAATTTCAGTGTAAC
TGTTCCCGGGAGAAAATGGAACAAGTAATAGTATCTCTCGGGAAAGATGAAGTTGATGCCATTATAAAAGAACAGGGTAA
AATTGAGGCCCAGTGTCGTTTTTGTAATGAAAATTATATTTTTTCTCCAGAAGAAGTTAGTCAGCTATTTAAGTCGCAAT
TTTAA

Upstream 100 bases:

>100_bases
ATATTTAATAAAGATTAAGACAGATGTAATATATTCAATGAGGTAATGAGTATAAGAATTTTTGAGAATTATTATTTTTA
CAAAATGAGGGGTTGTACAT

Downstream 100 bases:

>100_bases
CGTTATTAGTATATAAAACAATAATATATAACCTAAATGGGGGTTTAATAAAAATGGGTTTTTTTAATTTTATAAATAAT
CTTTTTAAACCAAAGAAGGA

Product: Hsp33 protein

Products: NA

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

Number of amino acids: Translated: 294; Mature: 293

Protein sequence:

>294_residues
MSIERDYLVRGTAAGNSVRFFAATTGNLVKEAQQRHSLSPTACAALGRLLTGGAMFGVMLKEGEDVTLQIKGDGPLGTLM
VTADSRGHVRGYVENPSVHLPLNEKGKLNVGSAIGKGMLYVIKDLKMKEPYRGSTPLISGEIGDDLTYYLTRSEQIPSAV
ALGVLVDKGARVRASGGFMLQLLPDHGDNVVSILETRLNKLKDISRKIDNGMTPEDMVDLLLNGLDWDIKSRVDLKFQCN
CSREKMEQVIVSLGKDEVDAIIKEQGKIEAQCRFCNENYIFSPEEVSQLFKSQF

Sequences:

>Translated_294_residues
MSIERDYLVRGTAAGNSVRFFAATTGNLVKEAQQRHSLSPTACAALGRLLTGGAMFGVMLKEGEDVTLQIKGDGPLGTLM
VTADSRGHVRGYVENPSVHLPLNEKGKLNVGSAIGKGMLYVIKDLKMKEPYRGSTPLISGEIGDDLTYYLTRSEQIPSAV
ALGVLVDKGARVRASGGFMLQLLPDHGDNVVSILETRLNKLKDISRKIDNGMTPEDMVDLLLNGLDWDIKSRVDLKFQCN
CSREKMEQVIVSLGKDEVDAIIKEQGKIEAQCRFCNENYIFSPEEVSQLFKSQF
>Mature_293_residues
SIERDYLVRGTAAGNSVRFFAATTGNLVKEAQQRHSLSPTACAALGRLLTGGAMFGVMLKEGEDVTLQIKGDGPLGTLMV
TADSRGHVRGYVENPSVHLPLNEKGKLNVGSAIGKGMLYVIKDLKMKEPYRGSTPLISGEIGDDLTYYLTRSEQIPSAVA
LGVLVDKGARVRASGGFMLQLLPDHGDNVVSILETRLNKLKDISRKIDNGMTPEDMVDLLLNGLDWDIKSRVDLKFQCNC
SREKMEQVIVSLGKDEVDAIIKEQGKIEAQCRFCNENYIFSPEEVSQLFKSQF

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=300, Percent_Identity=24, Blast_Score=96, Evalue=2e-21,

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: 32244; Mature: 32112

Theoretical pI: Translated: 6.52; Mature: 6.52

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)
3.1 %Met     (Mature Protein)
4.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSIERDYLVRGTAAGNSVRFFAATTGNLVKEAQQRHSLSPTACAALGRLLTGGAMFGVML
CCCCCCEEEEEECCCCCEEEEEECCCHHHHHHHHHCCCCHHHHHHHHHHHHCCHHEEEEE
KEGEDVTLQIKGDGPLGTLMVTADSRGHVRGYVENPSVHLPLNEKGKLNVGSAIGKGMLY
ECCCCEEEEEECCCCEEEEEEEECCCCCEEEEECCCEEEECCCCCCCEECCHHHCCCCEE
VIKDLKMKEPYRGSTPLISGEIGDDLTYYLTRSEQIPSAVALGVLVDKGARVRASGGFML
HHHHCCCCCCCCCCCCEEECCCCCCEEEEEECCCCCCHHHHHHHEECCCCEEEECCCEEE
QLLPDHGDNVVSILETRLNKLKDISRKIDNGMTPEDMVDLLLNGLDWDIKSRVDLKFQCN
EEECCCCCHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHCCCCCCCCCCEEEEEEEC
CSREKMEQVIVSLGKDEVDAIIKEQGKIEAQCRFCNENYIFSPEEVSQLFKSQF
CCHHHHHHHHHHCCCHHHHHHHHHCCCEEEEEEEECCCCEECHHHHHHHHHHCC
>Mature Secondary Structure 
SIERDYLVRGTAAGNSVRFFAATTGNLVKEAQQRHSLSPTACAALGRLLTGGAMFGVML
CCCCCEEEEEECCCCCEEEEEECCCHHHHHHHHHCCCCHHHHHHHHHHHHCCHHEEEEE
KEGEDVTLQIKGDGPLGTLMVTADSRGHVRGYVENPSVHLPLNEKGKLNVGSAIGKGMLY
ECCCCEEEEEECCCCEEEEEEEECCCCCEEEEECCCEEEECCCCCCCEECCHHHCCCCEE
VIKDLKMKEPYRGSTPLISGEIGDDLTYYLTRSEQIPSAVALGVLVDKGARVRASGGFML
HHHHCCCCCCCCCCCCEEECCCCCCEEEEEECCCCCCHHHHHHHEECCCCEEEECCCEEE
QLLPDHGDNVVSILETRLNKLKDISRKIDNGMTPEDMVDLLLNGLDWDIKSRVDLKFQCN
EEECCCCCHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHCCCCCCCCCCEEEEEEEC
CSREKMEQVIVSLGKDEVDAIIKEQGKIEAQCRFCNENYIFSPEEVSQLFKSQF
CCHHHHHHHHHHCCCHHHHHHHHHCCCEEEEEEEECCCCEECHHHHHHHHHHCC

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