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]