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The map label for this gene is budC [H]

Identifier: 119718038

GI number: 119718038

Start: 4035962

End: 4036648

Strand: Reverse

Name: budC [H]

Synonym: Noca_3816

Alternate gene names: 119718038

Gene position: 4036648-4035962 (Counterclockwise)

Preceding gene: 119718046

Following gene: 119718037

Centisome position: 80.96

GC content: 79.18

Gene sequence:

>687_bases
GTGGACGAGGCGGCGGCGCGGTCCTGCGCGGAGCAGATCGGCGCGGCCGAGGGGCGCGGGCTCGACGTACGCGACCCGGA
CGCGCACCGCGCCGCGGCGGCCGCGGCGATGCGGCACGGCGAGCTGGCGGCCTGGTTCAACAACGCCGGGGTCGGCGACG
ACGGCCTGATCGGCGACCTCACCGACGAGGCCGTGCGGCGGGTGGTCGAGGTGAACCTGCTCGGCACCCTGTGGGGGATG
CGGGCCGCGGTGGCCGCCTTCGGCCCGCGCGGCGGCGACGTCGTCAACACCGCCTCGCTCGCGGGCCTCGGCCCGGTGCC
GGGCTACAGCGTGTACGCCGCCACCAAGGCCGCGATCGTCTCCGCCTCGATGTCGGTGGCCGCGGAGACCCCGCGCCGGG
TCCGGGTGCACGCCCTGTGCCCGGACGGCGTGCGGACCGCGATGCTCGACGCGCAGACGCCCGGGGGCCTGGGCGCCGCG
CTCGTGCACTCCGGCGGGCGGATCCTCACCGTCGAGGAGGTCGCCGCGGCCGCGGTCGGGCTGCTCGGGACCGGCCGGGT
GGTGCGCACCGTCCCGGCCTGGCGGGGCGGGCTGGTGCGGGCCACGACCCTCGCGCCGTCCGTCGCCGCCCGTGCCACCG
GCCTGTTCGCCGCCCAGGGCCGTCGGGCGATCGCGAAGGGCCGCTGA

Upstream 100 bases:

>100_bases
GAGTGGCCGCAGCGCGGTCGTCACGGGCGGGGCGCGCGGCATCGGGCGCGGGATCGCCGAGCGGCTGGTGGCGGAGGGGT
ACGCCGTGGTCGTCGGCGAC

Downstream 100 bases:

>100_bases
GGACCGTCGCGGGGCCGCCCCGCGGCCATCGAACAAATGTTCGTGTCGCTCCTTGATCGGTTCGAACACGTGCTCTATCG
TCGTACACATGTTCGATCGA

Product: short-chain dehydrogenase/reductase SDR

Products: NA

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

Number of amino acids: Translated: 228; Mature: 228

Protein sequence:

>228_residues
MDEAAARSCAEQIGAAEGRGLDVRDPDAHRAAAAAAMRHGELAAWFNNAGVGDDGLIGDLTDEAVRRVVEVNLLGTLWGM
RAAVAAFGPRGGDVVNTASLAGLGPVPGYSVYAATKAAIVSASMSVAAETPRRVRVHALCPDGVRTAMLDAQTPGGLGAA
LVHSGGRILTVEEVAAAAVGLLGTGRVVRTVPAWRGGLVRATTLAPSVAARATGLFAAQGRRAIAKGR

Sequences:

>Translated_228_residues
MDEAAARSCAEQIGAAEGRGLDVRDPDAHRAAAAAAMRHGELAAWFNNAGVGDDGLIGDLTDEAVRRVVEVNLLGTLWGM
RAAVAAFGPRGGDVVNTASLAGLGPVPGYSVYAATKAAIVSASMSVAAETPRRVRVHALCPDGVRTAMLDAQTPGGLGAA
LVHSGGRILTVEEVAAAAVGLLGTGRVVRTVPAWRGGLVRATTLAPSVAARATGLFAAQGRRAIAKGR
>Mature_228_residues
MDEAAARSCAEQIGAAEGRGLDVRDPDAHRAAAAAAMRHGELAAWFNNAGVGDDGLIGDLTDEAVRRVVEVNLLGTLWGM
RAAVAAFGPRGGDVVNTASLAGLGPVPGYSVYAATKAAIVSASMSVAAETPRRVRVHALCPDGVRTAMLDAQTPGGLGAA
LVHSGGRILTVEEVAAAAVGLLGTGRVVRTVPAWRGGLVRATTLAPSVAARATGLFAAQGRRAIAKGR

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

COG id: NA

COG function: NA

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:

Organism=Escherichia coli, GI87082100, Length=132, Percent_Identity=36.3636363636364, Blast_Score=63, Evalue=2e-11,

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: 22990; Mature: 22990

Theoretical pI: Translated: 9.94; Mature: 9.94

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.9 %Cys     (Translated Protein)
2.2 %Met     (Translated Protein)
3.1 %Cys+Met (Translated Protein)
0.9 %Cys     (Mature Protein)
2.2 %Met     (Mature Protein)
3.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MDEAAARSCAEQIGAAEGRGLDVRDPDAHRAAAAAAMRHGELAAWFNNAGVGDDGLIGDL
CCHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHCCCEEEEECCCCCCCCCCCCCH
TDEAVRRVVEVNLLGTLWGMRAAVAAFGPRGGDVVNTASLAGLGPVPGYSVYAATKAAIV
HHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEHHHHCCCCCCCCCEEHHHHHHHHH
SASMSVAAETPRRVRVHALCPDGVRTAMLDAQTPGGLGAALVHSGGRILTVEEVAAAAVG
HHHHHHHHCCCCEEEEEEECCCCHHHHEECCCCCCCCCHHHHHCCCCEEEHHHHHHHHHH
LLGTGRVVRTVPAWRGGLVRATTLAPSVAARATGLFAAQGRRAIAKGR
HHCCCCEEEECCCCCCCEEEEEHHCCHHHHHHHHHHHHCCCCHHCCCC
>Mature Secondary Structure
MDEAAARSCAEQIGAAEGRGLDVRDPDAHRAAAAAAMRHGELAAWFNNAGVGDDGLIGDL
CCHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHCCCEEEEECCCCCCCCCCCCCH
TDEAVRRVVEVNLLGTLWGMRAAVAAFGPRGGDVVNTASLAGLGPVPGYSVYAATKAAIV
HHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEHHHHCCCCCCCCCEEHHHHHHHHH
SASMSVAAETPRRVRVHALCPDGVRTAMLDAQTPGGLGAALVHSGGRILTVEEVAAAAVG
HHHHHHHHCCCCEEEEEEECCCCHHHHEECCCCCCCCCHHHHHCCCCEEEHHHHHHHHHH
LLGTGRVVRTVPAWRGGLVRATTLAPSVAARATGLFAAQGRRAIAKGR
HHCCCCEEEECCCCCCCEEEEEHHCCHHHHHHHHHHHHCCCCHHCCCC

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: NA

Specific reaction: NA

General reaction: NA

Inhibitor: NA

Structure determination priority: 10.0

TargetDB status: NA

Availability: NA

References: 11173520 [H]