| Definition | Azoarcus sp. BH72 chromosome, complete genome. |
|---|---|
| Accession | NC_008702 |
| Length | 4,376,040 |
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The map label for this gene is butA [H]
Identifier: 119898150
GI number: 119898150
Start: 2042142
End: 2042897
Strand: Direct
Name: butA [H]
Synonym: azo1859
Alternate gene names: 119898150
Gene position: 2042142-2042897 (Clockwise)
Preceding gene: 119898149
Following gene: 119898151
Centisome position: 46.67
GC content: 73.54
Gene sequence:
>756_bases ATGAAATCACAACAGGAAACGGCAGTTGTCGTCGGCGCCACCGGCGCTTTCGGCCAGGCCATCGTCTCGCGGCTGGTGGG GCAGGGGCTGGCGGTGGTGGCGGTGGCGCGCTCGGTGGATGCGCTGGACGCGCTGCGCGAGCGCTGCCCGGGCCTGCGGG CGTGCGCCGCCGACATCGCGTCGGACAGCGCCATCGCGGCGATCGGCGCCGCGGTCGATGGGCCGGTGCGGATGGTGGTG CACGGCCCCGGGGTGGCGGTGGCGGGCGGCATTCTCAGCGCACCGACGGCGTCGATGACCGAGGCGGTGAACATCAAGGT GGGCGGGCTGCTGCGCCTGGTGCGAGCGGTCGATGACCGGCTGGCGAGGGGAGGGCGCATCGTCGCCATCGGCGGCCATT ACGGGCTGGAACCGACCGCCTACGCCGCCGCGGCCGGGGTGGCCAACGCGGCGCTGATGAACGTGGTGCGCCAGTTGAGC CTGGCCTACGGCGAGCGCGGCATCACCGCCCACACCATCGCCCCCGGCCCGGCCGACACCGAGCGCCTGCACCGTGTTGC CGCCGACCGGGCCGCGCTGCGCGGCATCAGCGTGGATGCGGTGCTGGATGAAATGCGCTGCGAATCCTCGATCGGCGCGC TGACCACGCCGGAGCAGGTGGCCTGGGCGGTATCGCTGCTGCTGGCGCGCGAAGCCGACGCGATGACCGGTTCCACGCTG ATGCTGGACGCCGGCCGTCGCCGCGGCCTGCCCTGA
Upstream 100 bases:
>100_bases ACAAGCGAGTTGGGGGCGGCGACCTTTGCGCAGGACAACATCCCGCGCGAAAGCTTCCTGACCGTGCTCACCTGAGTTGC CACCGGAAGGACGAAAACGC
Downstream 100 bases:
>100_bases GGAGGCGGCGATGCCCATCCTGCATTTTCATCTCGCCGAAGGGCAGTACACCGCGGAACAGCACGAGGCGCTGCTGCTGG AATCCAGCTGCTTCTTCGCC
Product: short-chain dehydrogenase family protein
Products: NA
Alternate protein names: Acetoin(diacetyl) reductase; AR; Meso-2,3-butanediol dehydrogenase [H]
Number of amino acids: Translated: 251; Mature: 251
Protein sequence:
>251_residues MKSQQETAVVVGATGAFGQAIVSRLVGQGLAVVAVARSVDALDALRERCPGLRACAADIASDSAIAAIGAAVDGPVRMVV HGPGVAVAGGILSAPTASMTEAVNIKVGGLLRLVRAVDDRLARGGRIVAIGGHYGLEPTAYAAAAGVANAALMNVVRQLS LAYGERGITAHTIAPGPADTERLHRVAADRAALRGISVDAVLDEMRCESSIGALTTPEQVAWAVSLLLAREADAMTGSTL MLDAGRRRGLP
Sequences:
>Translated_251_residues MKSQQETAVVVGATGAFGQAIVSRLVGQGLAVVAVARSVDALDALRERCPGLRACAADIASDSAIAAIGAAVDGPVRMVV HGPGVAVAGGILSAPTASMTEAVNIKVGGLLRLVRAVDDRLARGGRIVAIGGHYGLEPTAYAAAAGVANAALMNVVRQLS LAYGERGITAHTIAPGPADTERLHRVAADRAALRGISVDAVLDEMRCESSIGALTTPEQVAWAVSLLLAREADAMTGSTL MLDAGRRRGLP >Mature_251_residues MKSQQETAVVVGATGAFGQAIVSRLVGQGLAVVAVARSVDALDALRERCPGLRACAADIASDSAIAAIGAAVDGPVRMVV HGPGVAVAGGILSAPTASMTEAVNIKVGGLLRLVRAVDDRLARGGRIVAIGGHYGLEPTAYAAAAGVANAALMNVVRQLS LAYGERGITAHTIAPGPADTERLHRVAADRAALRGISVDAVLDEMRCESSIGALTTPEQVAWAVSLLLAREADAMTGSTL MLDAGRRRGLP
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: Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the short-chain dehydrogenases/reductases (SDR) family [H]
Homologues:
Organism=Homo sapiens, GI109715829, Length=255, Percent_Identity=28.2352941176471, Blast_Score=65, Evalue=5e-11, Organism=Drosophila melanogaster, GI23397609, Length=255, Percent_Identity=25.0980392156863, Blast_Score=66, 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: 25429; Mature: 25429
Theoretical pI: Translated: 8.09; Mature: 8.09
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.2 %Cys (Translated Protein) 2.8 %Met (Translated Protein) 4.0 %Cys+Met (Translated Protein) 1.2 %Cys (Mature Protein) 2.8 %Met (Mature Protein) 4.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKSQQETAVVVGATGAFGQAIVSRLVGQGLAVVAVARSVDALDALRERCPGLRACAADIA CCCCCCCEEEEECCCHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHC SDSAIAAIGAAVDGPVRMVVHGPGVAVAGGILSAPTASMTEAVNIKVGGLLRLVRAVDDR CCCHHHHHHHCCCCCEEEEEECCCHHHHCCHHCCCCHHHHHEEEEEHHHHHHHHHHHHHH LARGGRIVAIGGHYGLEPTAYAAAAGVANAALMNVVRQLSLAYGERGITAHTIAPGPADT HHCCCEEEEECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEEECCCCCCH ERLHRVAADRAALRGISVDAVLDEMRCESSIGALTTPEQVAWAVSLLLAREADAMTGSTL HHHHHHHHHHHHHCCCCHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCCCCCCEE MLDAGRRRGLP EEECCHHCCCC >Mature Secondary Structure MKSQQETAVVVGATGAFGQAIVSRLVGQGLAVVAVARSVDALDALRERCPGLRACAADIA CCCCCCCEEEEECCCHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHC SDSAIAAIGAAVDGPVRMVVHGPGVAVAGGILSAPTASMTEAVNIKVGGLLRLVRAVDDR CCCHHHHHHHCCCCCEEEEEECCCHHHHCCHHCCCCHHHHHEEEEEHHHHHHHHHHHHHH LARGGRIVAIGGHYGLEPTAYAAAAGVANAALMNVVRQLSLAYGERGITAHTIAPGPADT HHCCCEEEEECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEEECCCCCCH ERLHRVAADRAALRGISVDAVLDEMRCESSIGALTTPEQVAWAVSLLLAREADAMTGSTL HHHHHHHHHHHHHCCCCHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCCCCCCEE MLDAGRRRGLP EEECCHHCCCC
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: NA