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The map label for this gene is hslO [H]

Identifier: 183219450

GI number: 183219450

Start: 23192

End: 24046

Strand: Reverse

Name: hslO [H]

Synonym: LEPBI_I0023

Alternate gene names: 183219450

Gene position: 24046-23192 (Counterclockwise)

Preceding gene: 183219457

Following gene: 183219449

Centisome position: 0.67

GC content: 36.37

Gene sequence:

>855_bases
ATGTCTGACCAAGTTATTTTAGGAATCTCCAACACTCATCACTACCGATTTACCATTGTGAATCTGACTGAAACCGCAAA
GGAACCTATGTTCCTTCATTCTCTAAATAAGGAAATGTCTGTTTTTTTATCAAAAACAATGATGGGAGCCTTATTCCTTG
CTGAAATGACAAAGAACCAACAGAAAGTCAGCATCCAATGGAAAGATGAATCCAATAAACAAGCATTAGCTTATAGTGAT
CGTTATGGTAAAATGAAATCGGTCGCCTATTCCGCAAGCCATGAAGAAGGAGACATTCGAAATGAATTTATCCTCGGGCA
AGGGATCATGAAAGTAATCCGTTGGGATTACGAATCCGATACCTACCAATCTTATACCAATTTAATAGAAGATACATTTG
AAGCCAATTTTATCAAATACCTGACGGAATCTGAACAAATCAAAGCAATCGTGGGGATGGATGTGATCCCGTTTGATTTT
CCTGGGAATGATTTTTCTGCAAAAGGAATCTTTTTCGAAGCATTACCGGATGCCACAGAAGAAAGTTTTCTATTTTTAAG
ATCCAAAATCAATTCACTCATTTTGAAAGAATCTTTTTGGACACTCACAATTGAAAAGATGTTGGAGACACTCGAATCAG
AAATTGAATCTCCATTGGAAGTGCTGAGCAAAGAATCACCAGAATTTTTGTGTGATTGCTCTAGACATAAGGTAGCAGAT
ATCATCGCATCTCTTGGCGAACAAGAAGCAAATTCTATCATAGATGAAATGGGTAAAATTGAGATCACATGTGAATTTTG
TAGAACCGCTTACCAATTTGATTCGTTTGATGTGGAGAAATTTTTTAAACAATGA

Upstream 100 bases:

>100_bases
GGTAATAACAGGCTCCAAAGATCATATTTTTCCTTTTTGCGATTGCAGAATCTATCTTGTGACACAGACTGAATCAGAAA
ACACCTCTTTCAATCAAATA

Downstream 100 bases:

>100_bases
AGGCTAATTTTCTCTCCCTGAGAGAAACTGAGTTAGAACCTGTTTTTTCTACCCTGGATAAAATTGTAGAAAGTTTTTTA
TCTCACTCCAAATCTCCGAT

Product: hypothetical protein

Products: NA

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

Number of amino acids: Translated: 284; Mature: 283

Protein sequence:

>284_residues
MSDQVILGISNTHHYRFTIVNLTETAKEPMFLHSLNKEMSVFLSKTMMGALFLAEMTKNQQKVSIQWKDESNKQALAYSD
RYGKMKSVAYSASHEEGDIRNEFILGQGIMKVIRWDYESDTYQSYTNLIEDTFEANFIKYLTESEQIKAIVGMDVIPFDF
PGNDFSAKGIFFEALPDATEESFLFLRSKINSLILKESFWTLTIEKMLETLESEIESPLEVLSKESPEFLCDCSRHKVAD
IIASLGEQEANSIIDEMGKIEITCEFCRTAYQFDSFDVEKFFKQ

Sequences:

>Translated_284_residues
MSDQVILGISNTHHYRFTIVNLTETAKEPMFLHSLNKEMSVFLSKTMMGALFLAEMTKNQQKVSIQWKDESNKQALAYSD
RYGKMKSVAYSASHEEGDIRNEFILGQGIMKVIRWDYESDTYQSYTNLIEDTFEANFIKYLTESEQIKAIVGMDVIPFDF
PGNDFSAKGIFFEALPDATEESFLFLRSKINSLILKESFWTLTIEKMLETLESEIESPLEVLSKESPEFLCDCSRHKVAD
IIASLGEQEANSIIDEMGKIEITCEFCRTAYQFDSFDVEKFFKQ
>Mature_283_residues
SDQVILGISNTHHYRFTIVNLTETAKEPMFLHSLNKEMSVFLSKTMMGALFLAEMTKNQQKVSIQWKDESNKQALAYSDR
YGKMKSVAYSASHEEGDIRNEFILGQGIMKVIRWDYESDTYQSYTNLIEDTFEANFIKYLTESEQIKAIVGMDVIPFDFP
GNDFSAKGIFFEALPDATEESFLFLRSKINSLILKESFWTLTIEKMLETLESEIESPLEVLSKESPEFLCDCSRHKVADI
IASLGEQEANSIIDEMGKIEITCEFCRTAYQFDSFDVEKFFKQ

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=268, Percent_Identity=24.2537313432836, Blast_Score=80, Evalue=1e-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: 32696; Mature: 32565

Theoretical pI: Translated: 4.41; Mature: 4.41

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.4 %Cys     (Translated Protein)
3.9 %Met     (Translated Protein)
5.3 %Cys+Met (Translated Protein)
1.4 %Cys     (Mature Protein)
3.5 %Met     (Mature Protein)
4.9 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSDQVILGISNTHHYRFTIVNLTETAKEPMFLHSLNKEMSVFLSKTMMGALFLAEMTKNQ
CCCCEEEEECCCCEEEEEEEEEHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC
QKVSIQWKDESNKQALAYSDRYGKMKSVAYSASHEEGDIRNEFILGQGIMKVIRWDYESD
EEEEEEECCCCCCEEEEECHHCCHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCH
TYQSYTNLIEDTFEANFIKYLTESEQIKAIVGMDVIPFDFPGNDFSAKGIFFEALPDATE
HHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHCCEEEECCCCCCCCCCCCEEEECCCCCCH
ESFLFLRSKINSLILKESFWTLTIEKMLETLESEIESPLEVLSKESPEFLCDCSRHKVAD
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHCCCHHHHHH
IIASLGEQEANSIIDEMGKIEITCEFCRTAYQFDSFDVEKFFKQ
HHHHHCHHHHHHHHHHCCCEEEEHHHHHHHHHCCCCCHHHHHCC
>Mature Secondary Structure 
SDQVILGISNTHHYRFTIVNLTETAKEPMFLHSLNKEMSVFLSKTMMGALFLAEMTKNQ
CCCEEEEECCCCEEEEEEEEEHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC
QKVSIQWKDESNKQALAYSDRYGKMKSVAYSASHEEGDIRNEFILGQGIMKVIRWDYESD
EEEEEEECCCCCCEEEEECHHCCHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCH
TYQSYTNLIEDTFEANFIKYLTESEQIKAIVGMDVIPFDFPGNDFSAKGIFFEALPDATE
HHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHCCEEEECCCCCCCCCCCCEEEECCCCCCH
ESFLFLRSKINSLILKESFWTLTIEKMLETLESEIESPLEVLSKESPEFLCDCSRHKVAD
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHCCCHHHHHH
IIASLGEQEANSIIDEMGKIEITCEFCRTAYQFDSFDVEKFFKQ
HHHHHCHHHHHHHHHHCCCEEEEHHHHHHHHHCCCCCHHHHHCC

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