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The map label for this gene is hslO [H]

Identifier: 157959971

GI number: 157959971

Start: 157228

End: 158100

Strand: Reverse

Name: hslO [H]

Synonym: Spea_0141

Alternate gene names: 157959971

Gene position: 158100-157228 (Counterclockwise)

Preceding gene: 157959972

Following gene: 157959970

Centisome position: 3.06

GC content: 45.7

Gene sequence:

>873_bases
ATGAACGAACAGATGACTAAAGACAATCTATATCGCTATTTATTCGAAAACGCGAGTGTACGTGGCGAATTAGTACAGTT
AGAAAATAGTTACCAAGAAGTATTATCAGCACATGAATACCCATTGGCGATCCAACACGTATTGGGTGAGCTAATGGCTT
CTACTGCTTTATTAACGGCAACTTTGAAGTTTAGCGGTGATATCAGCATTCAGCTGCAAGGCGATGGTCCGGTATCATTA
GCGGTAATCAACGGTAATAATCTGCAACAGCTTCGAGGCGTATCACGCTGGGACGGCGAAATTAGCGACGATGCCAGCCT
TACGCAGATGTTTGGTAAAGGCTATATGGTGATCACCCTAACTCCAGATGACGGCGAACGTTATCAAGGCGTGGTAGCAC
TAGATAAAGACACCCTAGCGGAATGTCTAGAAGATTATTTCGCCCAATCTGAACAGCTACCAACCAAGATCAAGCTGTTT
GCCGATACTAAGCAAGCCGCAGGCATGTTCTTGCAAGTGCTACCTACCGATGGTAACCACAACCAAGAGTTCGAACACCT
ATCTGTATTAACTGCAACCGTTAAGCAGGAAGAGCTATTCACACTACCAGCGGAAGAAGTACTGCACCGCTTATACCACG
AAGAGGAAGTGCGCTTATTTGATCCAGTGTCGATTAGTTTTAAGTGTACTTGCTCTAAAGAGCGCAGCGCACAAGCTATC
CGCACTGTATCGAAAGAAGAAGTCGATTCGATTCTAGCCGAGCAAGGCAAGGTGGAGATGGGCTGTGAGTATTGCAACAG
CAAATACATCTTCGACGCTATCGATGTTGAAGCCATCTTCGCCAACGCTCCGACTAGCGATGTGACTCAATAA

Upstream 100 bases:

>100_bases
CTGAATATTCTTAATAATCCCGCTCCCGATCATAAGCCGGATAAGAAACAACGTCGACAAATAATGCGCTTTAAAGAAAG
CTAGAAATTGGAAACCCGAA

Downstream 100 bases:

>100_bases
GTAATATTGAGTTAGCCAAACTTTATTGGCAAAACCGATTAAAGGCGCTCTTTGAGCGCTTTTTTTATGATTAAAACGCC
CCTGATAACAGATTAAAATG

Product: Hsp33-like chaperonin

Products: NA

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

Number of amino acids: Translated: 290; Mature: 290

Protein sequence:

>290_residues
MNEQMTKDNLYRYLFENASVRGELVQLENSYQEVLSAHEYPLAIQHVLGELMASTALLTATLKFSGDISIQLQGDGPVSL
AVINGNNLQQLRGVSRWDGEISDDASLTQMFGKGYMVITLTPDDGERYQGVVALDKDTLAECLEDYFAQSEQLPTKIKLF
ADTKQAAGMFLQVLPTDGNHNQEFEHLSVLTATVKQEELFTLPAEEVLHRLYHEEEVRLFDPVSISFKCTCSKERSAQAI
RTVSKEEVDSILAEQGKVEMGCEYCNSKYIFDAIDVEAIFANAPTSDVTQ

Sequences:

>Translated_290_residues
MNEQMTKDNLYRYLFENASVRGELVQLENSYQEVLSAHEYPLAIQHVLGELMASTALLTATLKFSGDISIQLQGDGPVSL
AVINGNNLQQLRGVSRWDGEISDDASLTQMFGKGYMVITLTPDDGERYQGVVALDKDTLAECLEDYFAQSEQLPTKIKLF
ADTKQAAGMFLQVLPTDGNHNQEFEHLSVLTATVKQEELFTLPAEEVLHRLYHEEEVRLFDPVSISFKCTCSKERSAQAI
RTVSKEEVDSILAEQGKVEMGCEYCNSKYIFDAIDVEAIFANAPTSDVTQ
>Mature_290_residues
MNEQMTKDNLYRYLFENASVRGELVQLENSYQEVLSAHEYPLAIQHVLGELMASTALLTATLKFSGDISIQLQGDGPVSL
AVINGNNLQQLRGVSRWDGEISDDASLTQMFGKGYMVITLTPDDGERYQGVVALDKDTLAECLEDYFAQSEQLPTKIKLF
ADTKQAAGMFLQVLPTDGNHNQEFEHLSVLTATVKQEELFTLPAEEVLHRLYHEEEVRLFDPVSISFKCTCSKERSAQAI
RTVSKEEVDSILAEQGKVEMGCEYCNSKYIFDAIDVEAIFANAPTSDVTQ

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=284, Percent_Identity=57.7464788732394, Blast_Score=348, Evalue=3e-97,

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: 32368; Mature: 32368

Theoretical pI: Translated: 4.22; Mature: 4.22

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.7 %Cys     (Translated Protein)
2.4 %Met     (Translated Protein)
4.1 %Cys+Met (Translated Protein)
1.7 %Cys     (Mature Protein)
2.4 %Met     (Mature Protein)
4.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MNEQMTKDNLYRYLFENASVRGELVQLENSYQEVLSAHEYPLAIQHVLGELMASTALLTA
CCCCCCHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHEE
TLKFSGDISIQLQGDGPVSLAVINGNNLQQLRGVSRWDGEISDDASLTQMFGKGYMVITL
EEEECCCEEEEEECCCCEEEEEECCCCHHHHCCCHHCCCCCCCCHHHHHHHCCCEEEEEE
TPDDGERYQGVVALDKDTLAECLEDYFAQSEQLPTKIKLFADTKQAAGMFLQVLPTDGNH
ECCCCCCCCEEEEECHHHHHHHHHHHHHCCCCCCCEEEEEECCHHHCCEEEEEEECCCCC
NQEFEHLSVLTATVKQEELFTLPAEEVLHRLYHEEEVRLFDPVSISFKCTCSKERSAQAI
CCHHHHHHHHHHHHHHHHHEECCHHHHHHHHHCCCCCEEECCCEEEEEEEECCHHHHHHH
RTVSKEEVDSILAEQGKVEMGCEYCNSKYIFDAIDVEAIFANAPTSDVTQ
HHHHHHHHHHHHHHCCCEEECHHHCCCCEEEEEECEEEEEECCCCCCCCC
>Mature Secondary Structure
MNEQMTKDNLYRYLFENASVRGELVQLENSYQEVLSAHEYPLAIQHVLGELMASTALLTA
CCCCCCHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHEE
TLKFSGDISIQLQGDGPVSLAVINGNNLQQLRGVSRWDGEISDDASLTQMFGKGYMVITL
EEEECCCEEEEEECCCCEEEEEECCCCHHHHCCCHHCCCCCCCCHHHHHHHCCCEEEEEE
TPDDGERYQGVVALDKDTLAECLEDYFAQSEQLPTKIKLFADTKQAAGMFLQVLPTDGNH
ECCCCCCCCEEEEECHHHHHHHHHHHHHCCCCCCCEEEEEECCHHHCCEEEEEEECCCCC
NQEFEHLSVLTATVKQEELFTLPAEEVLHRLYHEEEVRLFDPVSISFKCTCSKERSAQAI
CCHHHHHHHHHHHHHHHHHEECCHHHHHHHHHCCCCCEEECCCEEEEEEEECCHHHHHHH
RTVSKEEVDSILAEQGKVEMGCEYCNSKYIFDAIDVEAIFANAPTSDVTQ
HHHHHHHHHHHHHHCCCEEECHHHCCCCEEEEEECEEEEEECCCCCCCCC

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