| Definition | Sulfolobus tokodaii str. 7 chromosome, complete genome. |
|---|---|
| Accession | NC_003106 |
| Length | 2,694,756 |
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The map label for this gene is 15922184
Identifier: 15922184
GI number: 15922184
Start: 1882994
End: 1883686
Strand: Reverse
Name: 15922184
Synonym: ST1871
Alternate gene names: NA
Gene position: 1883686-1882994 (Counterclockwise)
Preceding gene: 15922185
Following gene: 15922183
Centisome position: 69.9
GC content: 35.79
Gene sequence:
>693_bases ATGCCCATTCCTGAATTAGAAAAACCTATTATAAAAGGAGTAATTCAAAAAGATAAAGTAATAGTAGATGGAGTAGAACT AGACGGAACATGGAATGCATTCCTTATAGAGAGGACTCAAACTGGTTATGATCCCTCAGTGTGGGATGAAATAGCTAATA CCTTAGAAGGCTATACAATAAGTGCATGTTGGCAATGCGGTACATGTACATCTGGTTGTACTATGAGGGAGTACGATCCA AACTATAGTCCTAGAAGGTTTATAGATTTGGCTAGAAAAGGTGATAAACAAGGATTAATAGAATTACAAAATAGTTTATG GAGATGCGTATCATGTCAGAAGTGTACTCATAGGTGTCCAAAAGGTGTATTGGTAGAGGAAGTTGTTCATGCTATACACA ATTATCTCTTAAAACATGGTTTAGTAAAGAAGGATCCAGGCACAGTATTCGATGAATTATTCCTAGAAACTGTAATAAAC AATGGTGGTAGGATATCAGAATTAACTTTAGGTGCAGCATCAGCAAAAGCTGGTTTTGTATCACTCAGCTTGAAAGATCT TATAGTTATGGGTGGTGCAATGTTAAGATCTGGTTTAGTAAAAGATTTACTTAAGCCAAATAGAGTAAAGAATTGGGATA GAATAAAGAAAGTATTAGAAGAGGCAATGCAGGAGGAGGTGAAACCAGAATGA
Upstream 100 bases:
>100_bases CATCTTGCAATTGATAAGAAAGCTGCGGGGCTCCTCCCCACACATCTCACAACTACAGCTTTAGTTCTTGGGTTAAAACC CTTTATTAAGGTGATTAAAT
Downstream 100 bases:
>100_bases GTATTAGAATCAATAATCCTTATGGTAAAGTAGCATTCTATCCAGGCTGTTCATTAGACGGTATGGGTAAGCCTTATGAT GTATCATTAGCGTTAGTTGC
Product: hypothetical protein
Products: N-{7-[(2-sulfoethyl)dithio]heptanoyl}-3-O-phospho-L-threonine; dihydromethanophenazine
Alternate protein names: Heterodisulfide Reductase C Subunit; CoB-CoM Heterodisulfide Reductase; Heterodisulfide Reductase Subunit C-Like Protein; Heterodisulfide Reductase Subunit C-Like; Fe-S Oxidoreductase; Heterodisulfide Reductase Subunit
Number of amino acids: Translated: 230; Mature: 229
Protein sequence:
>230_residues MPIPELEKPIIKGVIQKDKVIVDGVELDGTWNAFLIERTQTGYDPSVWDEIANTLEGYTISACWQCGTCTSGCTMREYDP NYSPRRFIDLARKGDKQGLIELQNSLWRCVSCQKCTHRCPKGVLVEEVVHAIHNYLLKHGLVKKDPGTVFDELFLETVIN NGGRISELTLGAASAKAGFVSLSLKDLIVMGGAMLRSGLVKDLLKPNRVKNWDRIKKVLEEAMQEEVKPE
Sequences:
>Translated_230_residues MPIPELEKPIIKGVIQKDKVIVDGVELDGTWNAFLIERTQTGYDPSVWDEIANTLEGYTISACWQCGTCTSGCTMREYDP NYSPRRFIDLARKGDKQGLIELQNSLWRCVSCQKCTHRCPKGVLVEEVVHAIHNYLLKHGLVKKDPGTVFDELFLETVIN NGGRISELTLGAASAKAGFVSLSLKDLIVMGGAMLRSGLVKDLLKPNRVKNWDRIKKVLEEAMQEEVKPE >Mature_229_residues PIPELEKPIIKGVIQKDKVIVDGVELDGTWNAFLIERTQTGYDPSVWDEIANTLEGYTISACWQCGTCTSGCTMREYDPN YSPRRFIDLARKGDKQGLIELQNSLWRCVSCQKCTHRCPKGVLVEEVVHAIHNYLLKHGLVKKDPGTVFDELFLETVINN GGRISELTLGAASAKAGFVSLSLKDLIVMGGAMLRSGLVKDLLKPNRVKNWDRIKKVLEEAMQEEVKPE
Specific function: Unknown
COG id: COG1150
COG function: function code C; Heterodisulfide reductase, subunit C
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: 1.8.98.1
Molecular weight: Translated: 25733; Mature: 25602
Theoretical pI: Translated: 6.88; Mature: 6.88
Prosite motif: PS00198 4FE4S_FERREDOXIN
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
3.5 %Cys (Translated Protein) 2.2 %Met (Translated Protein) 5.7 %Cys+Met (Translated Protein) 3.5 %Cys (Mature Protein) 1.7 %Met (Mature Protein) 5.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MPIPELEKPIIKGVIQKDKVIVDGVELDGTWNAFLIERTQTGYDPSVWDEIANTLEGYTI CCCCCHHHHHHHHHHHCCCEEEECEEECCCCCEEEEECCCCCCCHHHHHHHHHHHCCCEE SACWQCGTCTSGCTMREYDPNYSPRRFIDLARKGDKQGLIELQNSLWRCVSCQKCTHRCP EEHHCCCCCCCCCCCCCCCCCCCHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHCC KGVLVEEVVHAIHNYLLKHGLVKKDPGTVFDELFLETVINNGGRISELTLGAASAKAGFV CCHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHCCCCCEEHEECCHHHCCCCEE SLSLKDLIVMGGAMLRSGLVKDLLKPNRVKNWDRIKKVLEEAMQEEVKPE HHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCCC >Mature Secondary Structure PIPELEKPIIKGVIQKDKVIVDGVELDGTWNAFLIERTQTGYDPSVWDEIANTLEGYTI CCCCHHHHHHHHHHHCCCEEEECEEECCCCCEEEEECCCCCCCHHHHHHHHHHHCCCEE SACWQCGTCTSGCTMREYDPNYSPRRFIDLARKGDKQGLIELQNSLWRCVSCQKCTHRCP EEHHCCCCCCCCCCCCCCCCCCCHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHCC KGVLVEEVVHAIHNYLLKHGLVKKDPGTVFDELFLETVINNGGRISELTLGAASAKAGFV CCHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHCCCCCEEHEECCHHHCCCCEE SLSLKDLIVMGGAMLRSGLVKDLLKPNRVKNWDRIKKVLEEAMQEEVKPE HHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCCC
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: coenzyme B; coenzyme M; methanophenazine
Specific reaction: coenzyme B + coenzyme M + methanophenazine = N-{7-[(2-sulfoethyl)dithio]heptanoyl}-3-O-phospho-L-threonine + dihydromethanophenazine
General reaction: NA
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: NA