| 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]