The gene/protein map for NC_009445 is currently unavailable.
Definition Bradyrhizobium sp. ORS278 chromosome, complete genome.
Accession NC_009445
Length 7,456,587

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The map label for this gene is budC [H]

Identifier: 146337483

GI number: 146337483

Start: 340169

End: 340909

Strand: Reverse

Name: budC [H]

Synonym: BRADO0329

Alternate gene names: 146337483

Gene position: 340909-340169 (Counterclockwise)

Preceding gene: 146337484

Following gene: 146337482

Centisome position: 4.57

GC content: 68.83

Gene sequence:

>741_bases
ATGATGCAACAGCGCAACGCCACCGTCGCCGTGATCGGCGCGGGCGACTACATCGGCGCCGAGATCGTCAAGAAGTTCGC
CGCAGAGGGGTTCACAGTGTTCGCCGGCCGGCGTAACGGCGGCAAGCTGGCGCCGCTGGTGGCCGAGGTGGAGGCCGCCG
GCGGCCGGATCGTGGCGCGTTCGCTCGATGCGCGCAAGGAGGACGAGACCACCGCCTTCCTCAACGACGCCGACAAGCAC
GCGCCGCTCGAGGTCGTGATCTTCAACGTCGGCGCCAACGTCAATTTCCCGATCCTGGAGACGACGGACCGCGTGTTCCG
CAAGGTGTGGGAGATGGCGTGCTGGGCCGGCTTCGTCGCCGGGCGCGAGGCGGCGCGGTTGATGCTGCCACGCGGCGGCG
GCAAGATCTTCTTCACCGGCGCGACCGCGTCGCTGCGCGGCGGCTCGGGCTTCGCGGCGTTCGCCTCCGCCAAGTTCGGC
CTGCGCGCGGTGGCGCAGTCGATGGCGCGCGAGCTGATGCCGCAGAACATCCATGTCGCCCATCTCATCATCGATTCCGG
CGTCGATACCGCCTGGGTGCGCGAGCGCCGGGCCCAGCTCTGGGGCAAGGAGGCGCTGGACAATCCCGACCTGCTGATGC
CGCCCGCTTCGGTTGCCGGGGCCTATTGGCAGCTCTACCAGCAGCCGAAGAGCGCCTGGACCTTCGAGATGGAGATCCGG
CCGTTCGGCGAGAAGTGGTAA

Upstream 100 bases:

>100_bases
CGACCCCAAAAGTGTCAACTATGTCCCCGAACAGGTGTAAGCTATGTCTCCGGGCTGAACACTGCGCTCGCAATGACGAC
GTGGTGAGAACGGAGATCCC

Downstream 100 bases:

>100_bases
GGGGGCGAATGGCGGATAGGGAGGAGCGAATAGGGGGTCGCTGATACCGAATGGTCGCCATCCCCATTCGCTACTCGCCA
TTCGCCATCGGCTTCTCCAT

Product: putative acetoin(diacetyl) reductase

Products: NA

Alternate protein names: Acetoin(diacetyl) reductase; AR; Meso-2,3-butanediol dehydrogenase [H]

Number of amino acids: Translated: 246; Mature: 246

Protein sequence:

>246_residues
MMQQRNATVAVIGAGDYIGAEIVKKFAAEGFTVFAGRRNGGKLAPLVAEVEAAGGRIVARSLDARKEDETTAFLNDADKH
APLEVVIFNVGANVNFPILETTDRVFRKVWEMACWAGFVAGREAARLMLPRGGGKIFFTGATASLRGGSGFAAFASAKFG
LRAVAQSMARELMPQNIHVAHLIIDSGVDTAWVRERRAQLWGKEALDNPDLLMPPASVAGAYWQLYQQPKSAWTFEMEIR
PFGEKW

Sequences:

>Translated_246_residues
MMQQRNATVAVIGAGDYIGAEIVKKFAAEGFTVFAGRRNGGKLAPLVAEVEAAGGRIVARSLDARKEDETTAFLNDADKH
APLEVVIFNVGANVNFPILETTDRVFRKVWEMACWAGFVAGREAARLMLPRGGGKIFFTGATASLRGGSGFAAFASAKFG
LRAVAQSMARELMPQNIHVAHLIIDSGVDTAWVRERRAQLWGKEALDNPDLLMPPASVAGAYWQLYQQPKSAWTFEMEIR
PFGEKW
>Mature_246_residues
MMQQRNATVAVIGAGDYIGAEIVKKFAAEGFTVFAGRRNGGKLAPLVAEVEAAGGRIVARSLDARKEDETTAFLNDADKH
APLEVVIFNVGANVNFPILETTDRVFRKVWEMACWAGFVAGREAARLMLPRGGGKIFFTGATASLRGGSGFAAFASAKFG
LRAVAQSMARELMPQNIHVAHLIIDSGVDTAWVRERRAQLWGKEALDNPDLLMPPASVAGAYWQLYQQPKSAWTFEMEIR
PFGEKW

Specific function: Catalyzes the irreversible reduction of 2,3-butanediol to (S)-acetoin in the presence of NADH [H]

COG id: COG1028

COG function: function code IQR; Dehydrogenases with different specificities (related to short-chain alcohol dehydrogenases)

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the short-chain dehydrogenases/reductases (SDR) family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR014007
- InterPro:   IPR002198
- InterPro:   IPR002347
- InterPro:   IPR016040
- InterPro:   IPR020904 [H]

Pfam domain/function: PF00106 adh_short [H]

EC number: =1.1.1.304 [H]

Molecular weight: Translated: 26831; Mature: 26831

Theoretical pI: Translated: 9.52; Mature: 9.52

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.4 %Cys     (Translated Protein)
3.3 %Met     (Translated Protein)
3.7 %Cys+Met (Translated Protein)
0.4 %Cys     (Mature Protein)
3.3 %Met     (Mature Protein)
3.7 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MMQQRNATVAVIGAGDYIGAEIVKKFAAEGFTVFAGRRNGGKLAPLVAEVEAAGGRIVAR
CCCCCCCEEEEEECCCHHHHHHHHHHHHCCEEEEEECCCCCEECHHHHHHHHCCCEEEEE
SLDARKEDETTAFLNDADKHAPLEVVIFNVGANVNFPILETTDRVFRKVWEMACWAGFVA
CCCCCCCCCHHEEECCCCCCCCEEEEEEEECCCCCCCEECCHHHHHHHHHHHHHHHHHHH
GREAARLMLPRGGGKIFFTGATASLRGGSGFAAFASAKFGLRAVAQSMARELMPQNIHVA
CCCHHEEEEECCCCEEEEEECCEEECCCCCEEHHHHHHHHHHHHHHHHHHHHCCCCCEEE
HLIIDSGVDTAWVRERRAQLWGKEALDNPDLLMPPASVAGAYWQLYQQPKSAWTFEMEIR
EEEEECCCCHHHHHHHHHHHHCHHHCCCCCEECCCHHHHHHHHHHHHCCCCCEEEEEEEC
PFGEKW
CCCCCC
>Mature Secondary Structure
MMQQRNATVAVIGAGDYIGAEIVKKFAAEGFTVFAGRRNGGKLAPLVAEVEAAGGRIVAR
CCCCCCCEEEEEECCCHHHHHHHHHHHHCCEEEEEECCCCCEECHHHHHHHHCCCEEEEE
SLDARKEDETTAFLNDADKHAPLEVVIFNVGANVNFPILETTDRVFRKVWEMACWAGFVA
CCCCCCCCCHHEEECCCCCCCCEEEEEEEECCCCCCCEECCHHHHHHHHHHHHHHHHHHH
GREAARLMLPRGGGKIFFTGATASLRGGSGFAAFASAKFGLRAVAQSMARELMPQNIHVA
CCCHHEEEEECCCCEEEEEECCEEECCCCCEEHHHHHHHHHHHHHHHHHHHHCCCCCEEE
HLIIDSGVDTAWVRERRAQLWGKEALDNPDLLMPPASVAGAYWQLYQQPKSAWTFEMEIR
EEEEECCCCHHHHHHHHHHHHCHHHCCCCCEECCCHHHHHHHHHHHHCCCCCEEEEEEEC
PFGEKW
CCCCCC

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: 8444801 [H]