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The map label for this gene is hslO [H]

Identifier: 119897948

GI number: 119897948

Start: 1817301

End: 1818167

Strand: Reverse

Name: hslO [H]

Synonym: azo1657

Alternate gene names: 119897948

Gene position: 1818167-1817301 (Counterclockwise)

Preceding gene: 119897949

Following gene: 119897947

Centisome position: 41.55

GC content: 68.74

Gene sequence:

>867_bases
ATGAGCACGCATCCGTTGCCGTCCAGCTACATCCAGCGCTTCATGCTGGAAAACCTCGACATCCGCGGCGCCGTGGTCCG
CCTGGATGATGTCTGGCAGTCGCTGCAGGCGGGGCGCGACTACGCGCCCGCGGTGGCAAAGCTGCTGGGCGAGATGGCGG
CAGTGTCCACCGTCATCGCCGGCAACCTGAAGCAGCCCGGCCGGCTGACCTTCCAGGTGCAAGGACACGGACCGGTGAGC
CTGTTGGTGATCGACTGCACCGAAACGCTGAACCTGCGCGGCTACGCCAAGGCCGAAGGCGCGCTTTCGGGCGAAGGCCT
GGAAGCGCTGGTGGGCGACGGCCGCCTGCAGCTGACGCTCGACATCGCCGGCCTGGACCAGCCATACCAGAGCCTGGTGC
CGCTGGAGGGCGACAGCATCGCCGCCACCTTCAGCCACTACCTCGAGCAGTCGGAACAGCAGCCGGCCGGCCTGTGGCTG
GCGTGTTCGTCCACCGCGGCCGCCGCGCTGTTCGTGCAGAAGCTGCCGGGCGCGGACGCTAAGGACATCGACGGTTGGGC
GCGGGTGCAGACCCTGGCCGAAACCGTACGCGCCGACGAACTCCTCGGCCTCGATCCCGCCGCCTTGCTCGGCCGCCTGT
TCGCCGAGGAAGACGTGCGGCTGTTTACCCCGCGCGCGGTCACCCATCACTGGCCGCCGACGCCGGAAAAGGTGGCCGAC
ATGCTGCGCGGCCTGGGCGAGGACGAAGTGCGCGCGGTGCTGGCGGAACACGGTGAGGTGGTGGTGCATGACGATCTCTC
CAACCACACCTACCGCTTCGGCCCCGACGACGTGGACGCCCTGTTCAAGCCGCCCACGCTGCACTGA

Upstream 100 bases:

>100_bases
TCCGTCGTCCCGTGCTGCTGACGCCCGCCGGGGAACTGCTGATCGGCTTCGAGCCCGAACGCTATGAAGCCAGCCTCAAC
CACGCCGAAGGGGGGCAGAA

Downstream 100 bases:

>100_bases
AGCGCCGGCCCTATGCACGCCGCGGGGGCGCGCCTTGCCCCAACCCCCCGCCCTTAATTACACTTCACTGATTTTGAAGA
CCTTCTCGCCCATGTCCGCC

Product: putative 33 kDa chaperonin

Products: NA

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

Number of amino acids: Translated: 288; Mature: 287

Protein sequence:

>288_residues
MSTHPLPSSYIQRFMLENLDIRGAVVRLDDVWQSLQAGRDYAPAVAKLLGEMAAVSTVIAGNLKQPGRLTFQVQGHGPVS
LLVIDCTETLNLRGYAKAEGALSGEGLEALVGDGRLQLTLDIAGLDQPYQSLVPLEGDSIAATFSHYLEQSEQQPAGLWL
ACSSTAAAALFVQKLPGADAKDIDGWARVQTLAETVRADELLGLDPAALLGRLFAEEDVRLFTPRAVTHHWPPTPEKVAD
MLRGLGEDEVRAVLAEHGEVVVHDDLSNHTYRFGPDDVDALFKPPTLH

Sequences:

>Translated_288_residues
MSTHPLPSSYIQRFMLENLDIRGAVVRLDDVWQSLQAGRDYAPAVAKLLGEMAAVSTVIAGNLKQPGRLTFQVQGHGPVS
LLVIDCTETLNLRGYAKAEGALSGEGLEALVGDGRLQLTLDIAGLDQPYQSLVPLEGDSIAATFSHYLEQSEQQPAGLWL
ACSSTAAAALFVQKLPGADAKDIDGWARVQTLAETVRADELLGLDPAALLGRLFAEEDVRLFTPRAVTHHWPPTPEKVAD
MLRGLGEDEVRAVLAEHGEVVVHDDLSNHTYRFGPDDVDALFKPPTLH
>Mature_287_residues
STHPLPSSYIQRFMLENLDIRGAVVRLDDVWQSLQAGRDYAPAVAKLLGEMAAVSTVIAGNLKQPGRLTFQVQGHGPVSL
LVIDCTETLNLRGYAKAEGALSGEGLEALVGDGRLQLTLDIAGLDQPYQSLVPLEGDSIAATFSHYLEQSEQQPAGLWLA
CSSTAAAALFVQKLPGADAKDIDGWARVQTLAETVRADELLGLDPAALLGRLFAEEDVRLFTPRAVTHHWPPTPEKVADM
LRGLGEDEVRAVLAEHGEVVVHDDLSNHTYRFGPDDVDALFKPPTLH

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=273, Percent_Identity=32.2344322344322, Blast_Score=154, Evalue=5e-39,

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: 31116; Mature: 30984

Theoretical pI: Translated: 4.53; Mature: 4.53

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.7 %Cys     (Translated Protein)
1.4 %Met     (Translated Protein)
2.1 %Cys+Met (Translated Protein)
0.7 %Cys     (Mature Protein)
1.0 %Met     (Mature Protein)
1.7 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSTHPLPSSYIQRFMLENLDIRGAVVRLDDVWQSLQAGRDYAPAVAKLLGEMAAVSTVIA
CCCCCCCHHHHHHHHHHCCCCCCEEEEHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHH
GNLKQPGRLTFQVQGHGPVSLLVIDCTETLNLRGYAKAEGALSGEGLEALVGDGRLQLTL
CCCCCCCEEEEEEECCCCEEEEEEECCCCCCCCCEECCCCCCCCCCCHHHCCCCEEEEEE
DIAGLDQPYQSLVPLEGDSIAATFSHYLEQSEQQPAGLWLACSSTAAAALFVQKLPGADA
EECCCCCCHHHHCCCCCCHHHHHHHHHHHHCCCCCCCEEEEECCHHHHHHHHHHCCCCCC
KDIDGWARVQTLAETVRADELLGLDPAALLGRLFAEEDVRLFTPRAVTHHWPPTPEKVAD
CCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHCCCCEEECCCHHCCCCCCCHHHHHH
MLRGLGEDEVRAVLAEHGEVVVHDDLSNHTYRFGPDDVDALFKPPTLH
HHHCCCHHHHHHHHHHCCCEEEEECCCCCCEEECCCCHHHHCCCCCCC
>Mature Secondary Structure 
STHPLPSSYIQRFMLENLDIRGAVVRLDDVWQSLQAGRDYAPAVAKLLGEMAAVSTVIA
CCCCCCHHHHHHHHHHCCCCCCEEEEHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHH
GNLKQPGRLTFQVQGHGPVSLLVIDCTETLNLRGYAKAEGALSGEGLEALVGDGRLQLTL
CCCCCCCEEEEEEECCCCEEEEEEECCCCCCCCCEECCCCCCCCCCCHHHCCCCEEEEEE
DIAGLDQPYQSLVPLEGDSIAATFSHYLEQSEQQPAGLWLACSSTAAAALFVQKLPGADA
EECCCCCCHHHHCCCCCCHHHHHHHHHHHHCCCCCCCEEEEECCHHHHHHHHHHCCCCCC
KDIDGWARVQTLAETVRADELLGLDPAALLGRLFAEEDVRLFTPRAVTHHWPPTPEKVAD
CCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHCCCCEEECCCHHCCCCCCCHHHHHH
MLRGLGEDEVRAVLAEHGEVVVHDDLSNHTYRFGPDDVDALFKPPTLH
HHHCCCHHHHHHHHHHCCCEEEEECCCCCCEEECCCCHHHHCCCCCCC

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