| Definition | Carboxydothermus hydrogenoformans Z-2901 chromosome, complete genome. |
|---|---|
| Accession | NC_007503 |
| Length | 2,401,520 |
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The map label for this gene is acuB [H]
Identifier: 78043747
GI number: 78043747
Start: 146843
End: 147475
Strand: Direct
Name: acuB [H]
Synonym: CHY_0173
Alternate gene names: 78043747
Gene position: 146843-147475 (Clockwise)
Preceding gene: 78043745
Following gene: 78043001
Centisome position: 6.11
GC content: 45.97
Gene sequence:
>633_bases ATGTTAGTTAAAGACATTATGACCCGGGAGCTAATTACAGTTAAAAGTACCGATACCATCCGGGAGGCCATGGCTAAAGG CCATGAAAAACGCATCCGGCACTTGCCGGTGGTAGATGATGGAAAGTTGGTGGGGATAGTTTCGGACCGGGATTTGAGAT ATGCCTGCCCTTCGCCTTTTACAGGAGAAAAAAATGGGGAATGCTGGCAAATTAAAGTGGGGGATATTATGCAAAAAAGG GTTGTTACTGCTCATCCCCTGGATCCTGTGGAAGAAGCAGCAAAAATGATGCTGGAAAACCGGGTAGGATGTCTTCCGGT ACTTTTAGATGATGAGCTGGTAGGAATAATAACCCAGGGCGATATTGTCATGGCTTTTGCCGAGCTAATGGGGGTTTATA AAAGAAGTTCGCGGATTGAAGTCCAGGTTCCGGACCGGCCGGGAATGTTGGCCGAGGTTGCCCAAATTATGAAGGAACTA AATATTAATGTGGTGAGCGTGTTTTTGGCTCCAAAAACCGAAAATGGTCTTAAAACCCTTGTGATGCGGGTTGAAACGAT GAACACCAAACCAATCATTGACCGCATTCGGGCTAAAGGATTTACACTGATCAACCCCTTTGGCGAGGTATAA
Upstream 100 bases:
>100_bases GGTATGCGGGGAAGAAAATGTTTTAGGGAAAGGGTTTACTTTCCCTAAAAATTTTTAGGAAAAATTTACAGAAAATTTAT AACATTAAGAGGTGGCGGGA
Downstream 100 bases:
>100_bases GTAAATGAGCGGAAAGGCGTATTTAATATACAGCGACGACTATTTAAGTTACCGCTTAGCGGAAGACCACCCCTTGAATC CCCAGCGGTATGCTTTAGCT
Product: acetoin utilization protein AcuB
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 210; Mature: 210
Protein sequence:
>210_residues MLVKDIMTRELITVKSTDTIREAMAKGHEKRIRHLPVVDDGKLVGIVSDRDLRYACPSPFTGEKNGECWQIKVGDIMQKR VVTAHPLDPVEEAAKMMLENRVGCLPVLLDDELVGIITQGDIVMAFAELMGVYKRSSRIEVQVPDRPGMLAEVAQIMKEL NINVVSVFLAPKTENGLKTLVMRVETMNTKPIIDRIRAKGFTLINPFGEV
Sequences:
>Translated_210_residues MLVKDIMTRELITVKSTDTIREAMAKGHEKRIRHLPVVDDGKLVGIVSDRDLRYACPSPFTGEKNGECWQIKVGDIMQKR VVTAHPLDPVEEAAKMMLENRVGCLPVLLDDELVGIITQGDIVMAFAELMGVYKRSSRIEVQVPDRPGMLAEVAQIMKEL NINVVSVFLAPKTENGLKTLVMRVETMNTKPIIDRIRAKGFTLINPFGEV >Mature_210_residues MLVKDIMTRELITVKSTDTIREAMAKGHEKRIRHLPVVDDGKLVGIVSDRDLRYACPSPFTGEKNGECWQIKVGDIMQKR VVTAHPLDPVEEAAKMMLENRVGCLPVLLDDELVGIITQGDIVMAFAELMGVYKRSSRIEVQVPDRPGMLAEVAQIMKEL NINVVSVFLAPKTENGLKTLVMRVETMNTKPIIDRIRAKGFTLINPFGEV
Specific function: Role in growth and sporulation on acetoin or butanediol. Involved in the breakdown of these compounds used as a carbon source [H]
COG id: COG0517
COG function: function code R; FOG: CBS domain
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Contains 2 CBS domains [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013785 - InterPro: IPR000644 [H]
Pfam domain/function: PF00571 CBS [H]
EC number: NA
Molecular weight: Translated: 23468; Mature: 23468
Theoretical pI: Translated: 7.44; Mature: 7.44
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.4 %Cys (Translated Protein) 5.7 %Met (Translated Protein) 7.1 %Cys+Met (Translated Protein) 1.4 %Cys (Mature Protein) 5.7 %Met (Mature Protein) 7.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MLVKDIMTRELITVKSTDTIREAMAKGHEKRIRHLPVVDDGKLVGIVSDRDLRYACPSPF CCHHHHHHHHHEEECCHHHHHHHHHCCHHHHHHCCCCCCCCCEEEEEECCCCEEECCCCC TGEKNGECWQIKVGDIMQKRVVTAHPLDPVEEAAKMMLENRVGCLPVLLDDELVGIITQG CCCCCCCEEEEEHHHHHHHHHHCCCCCCHHHHHHHHHHHCCCCEEEEEECCCEEEEEECC DIVMAFAELMGVYKRSSRIEVQVPDRPGMLAEVAQIMKELNINVVSVFLAPKTENGLKTL HHHHHHHHHHHHHHCCCEEEEEECCCCCHHHHHHHHHHHCCCEEEEEEEECCCCCHHHHH VMRVETMNTKPIIDRIRAKGFTLINPFGEV HHHHHCCCCCHHHHHHHHCCCEEECCCCCC >Mature Secondary Structure MLVKDIMTRELITVKSTDTIREAMAKGHEKRIRHLPVVDDGKLVGIVSDRDLRYACPSPF CCHHHHHHHHHEEECCHHHHHHHHHCCHHHHHHCCCCCCCCCEEEEEECCCCEEECCCCC TGEKNGECWQIKVGDIMQKRVVTAHPLDPVEEAAKMMLENRVGCLPVLLDDELVGIITQG CCCCCCCEEEEEHHHHHHHHHHCCCCCCHHHHHHHHHHHCCCCEEEEEECCCEEEEEECC DIVMAFAELMGVYKRSSRIEVQVPDRPGMLAEVAQIMKELNINVVSVFLAPKTENGLKTL HHHHHHHHHHHHHHCCCEEEEEECCCCCHHHHHHHHHHHCCCEEEEEEEECCCCCHHHHH VMRVETMNTKPIIDRIRAKGFTLINPFGEV HHHHHCCCCCHHHHHHHHCCCEEECCCCCC
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: 7934817; 9387221; 9384377 [H]