| Definition | Mesorhizobium loti MAFF303099 chromosome, complete genome. |
|---|---|
| Accession | NC_002678 |
| Length | 7,036,071 |
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The map label for this gene is yogA [H]
Identifier: 13471815
GI number: 13471815
Start: 1572496
End: 1573146
Strand: Direct
Name: yogA [H]
Synonym: mlr1913
Alternate gene names: 13471815
Gene position: 1572496-1573146 (Clockwise)
Preceding gene: 13471814
Following gene: 13471825
Centisome position: 22.35
GC content: 67.28
Gene sequence:
>651_bases ATGCCCGCGCAGGCCTTCACCAAAGCTCCCGCGGGCTATACGCACGCGGAAGCCGCGGCGCTGACCTGTACCGGCGTCAC CGCCTGGCGAGGCCTGGTCGTATCCGGCAAGGTCAAGCCCGGCGACACGGTGCTGGTTCTCGGAACCGGCAGCGTGTCGC TGTTTGCGCTGCAATTCGCCAAGGCCGCCGGCGCCCGGGTCATCGCCACCTCGTCCGATGAGGAAAAGCTGGAGCGGCTA AGCCGCCTCGGCGCCGACGCCGTCATCAACTACAAGGCCGTGCCGGACTGGAGCCGCAAGGTTCGGGAATTGACGGGCGG ACGCGGCGTCGACCACGTGATCGAGGTCGGCGGCCCGGCCACGCTGGCGCAGTCCATAGCCGCCTGCCGCACAGGCGGCC ACATCGCCCTGATCGGCGTGTTGACCGGCTTTGCGGCCGATGTCTCGATCCCGGCCGTATTCTCGAACCAGATCCGCATC AGCGGCATTTCGATCGGCAGCCGGGCGGACCAGGAGGACATGATCCGTGCGATAGACGTCAATCGCATCAAGCCCGTCAT CGACCGCCGCTTCCCGCTGCGCGAGATCGCCGCCGCCTTCACGCACTACGCAGCGCGGAAGCATTTCGGCAAGGTCTGCC TGGAGCTTTGA
Upstream 100 bases:
>100_bases AGTGTCTTCTATCCTTGGTGGCTGGACGGCGACATGACGCCCGCCACCAGGCGCGACATTCCAGGAGAGTTTCGACGGCT TCGCCAGCGAATATGTCTGC
Downstream 100 bases:
>100_bases GCCCTGCCTGACCGCAGCCGTCGCGAAACGGCTGCAACGTTCCCTCACGCATCGGCCGCCTGGACCGTCAGCGCCCGCAT GACTTCGGCTTCGAAGGCGC
Product: alcohol dehydrogenase
Products: Glycerol; Nicotinamide adenine dinucleotide [C]
Alternate protein names: NA
Number of amino acids: Translated: 216; Mature: 215
Protein sequence:
>216_residues MPAQAFTKAPAGYTHAEAAALTCTGVTAWRGLVVSGKVKPGDTVLVLGTGSVSLFALQFAKAAGARVIATSSDEEKLERL SRLGADAVINYKAVPDWSRKVRELTGGRGVDHVIEVGGPATLAQSIAACRTGGHIALIGVLTGFAADVSIPAVFSNQIRI SGISIGSRADQEDMIRAIDVNRIKPVIDRRFPLREIAAAFTHYAARKHFGKVCLEL
Sequences:
>Translated_216_residues MPAQAFTKAPAGYTHAEAAALTCTGVTAWRGLVVSGKVKPGDTVLVLGTGSVSLFALQFAKAAGARVIATSSDEEKLERL SRLGADAVINYKAVPDWSRKVRELTGGRGVDHVIEVGGPATLAQSIAACRTGGHIALIGVLTGFAADVSIPAVFSNQIRI SGISIGSRADQEDMIRAIDVNRIKPVIDRRFPLREIAAAFTHYAARKHFGKVCLEL >Mature_215_residues PAQAFTKAPAGYTHAEAAALTCTGVTAWRGLVVSGKVKPGDTVLVLGTGSVSLFALQFAKAAGARVIATSSDEEKLERLS RLGADAVINYKAVPDWSRKVRELTGGRGVDHVIEVGGPATLAQSIAACRTGGHIALIGVLTGFAADVSIPAVFSNQIRIS GISIGSRADQEDMIRAIDVNRIKPVIDRRFPLREIAAAFTHYAARKHFGKVCLEL
Specific function: Preferred Specificity Is Towards 1-Propanol. [C]
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the zinc-containing alcohol dehydrogenase family. Quinone oxidoreductase subfamily [H]
Homologues:
Organism=Homo sapiens, GI22538446, Length=234, Percent_Identity=29.4871794871795, Blast_Score=85, Evalue=4e-17, Organism=Homo sapiens, GI22538444, Length=234, Percent_Identity=29.4871794871795, Blast_Score=85, Evalue=4e-17, Organism=Homo sapiens, GI194239674, Length=199, Percent_Identity=27.6381909547739, Blast_Score=79, Evalue=3e-15, Organism=Homo sapiens, GI13236495, Length=199, Percent_Identity=27.6381909547739, Blast_Score=79, Evalue=3e-15, Organism=Homo sapiens, GI197927207, Length=175, Percent_Identity=27.4285714285714, Blast_Score=69, Evalue=3e-12, Organism=Homo sapiens, GI47519420, Length=217, Percent_Identity=27.1889400921659, Blast_Score=67, Evalue=1e-11, Organism=Escherichia coli, GI87081918, Length=210, Percent_Identity=29.5238095238095, Blast_Score=70, Evalue=1e-13, Organism=Saccharomyces cerevisiae, GI6319520, Length=188, Percent_Identity=30.3191489361702, Blast_Score=67, Evalue=2e-12, Organism=Saccharomyces cerevisiae, GI6323729, Length=182, Percent_Identity=28.5714285714286, Blast_Score=62, Evalue=7e-11, Organism=Drosophila melanogaster, GI24581345, Length=226, Percent_Identity=26.5486725663717, Blast_Score=64, Evalue=8e-11,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013149 - InterPro: IPR013154 - InterPro: IPR002085 - InterPro: IPR011032 - InterPro: IPR016040 [H]
Pfam domain/function: PF08240 ADH_N; PF00107 ADH_zinc_N [H]
EC number: 1.1.1.1 [C]
Molecular weight: Translated: 22763; Mature: 22631
Theoretical pI: Translated: 10.08; Mature: 10.08
Prosite motif: PS00430 TONB_DEPENDENT_REC_1
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.4 %Cys (Translated Protein) 0.9 %Met (Translated Protein) 2.3 %Cys+Met (Translated Protein) 1.4 %Cys (Mature Protein) 0.5 %Met (Mature Protein) 1.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MPAQAFTKAPAGYTHAEAAALTCTGVTAWRGLVVSGKVKPGDTVLVLGTGSVSLFALQFA CCCCCCCCCCCCCCCCHHHEEEECCHHHHCCEEEECCCCCCCEEEEEECCCHHHHHHHHH KAAGARVIATSSDEEKLERLSRLGADAVINYKAVPDWSRKVRELTGGRGVDHVIEVGGPA HHCCCEEEEECCCHHHHHHHHHCCCCCEEEEECCCCHHHHHHHHHCCCCCCHHEECCCHH TLAQSIAACRTGGHIALIGVLTGFAADVSIPAVFSNQIRISGISIGSRADQEDMIRAIDV HHHHHHHHHHCCCCEEEEEHHHHHHHCCCCCEEECCCEEEEEEECCCCCCHHHHHHHHHH NRIKPVIDRRFPLREIAAAFTHYAARKHFGKVCLEL HHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCC >Mature Secondary Structure PAQAFTKAPAGYTHAEAAALTCTGVTAWRGLVVSGKVKPGDTVLVLGTGSVSLFALQFA CCCCCCCCCCCCCCCHHHEEEECCHHHHCCEEEECCCCCCCEEEEEECCCHHHHHHHHH KAAGARVIATSSDEEKLERLSRLGADAVINYKAVPDWSRKVRELTGGRGVDHVIEVGGPA HHCCCEEEEECCCHHHHHHHHHCCCCCEEEEECCCCHHHHHHHHHCCCCCCHHEECCCHH TLAQSIAACRTGGHIALIGVLTGFAADVSIPAVFSNQIRISGISIGSRADQEDMIRAIDV HHHHHHHHHHCCCCEEEEEHHHHHHHCCCCCEEECCCEEEEEEECCCCCCHHHHHHHHHH NRIKPVIDRRFPLREIAAAFTHYAARKHFGKVCLEL HHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
Cofactors: NAD+; NADH [C]
Metal ions: Co2+ Zn2+-depleted [C]
Kcat value (1/min): 150 [C]
Specific activity: 19
Km value (mM): 0.2 {tryptophol}} 0.0074 {NAD+}} 0.0069 {NAD+}} 13 {ethylene} 6 {methanol}} 27 {pentanol}} 0.44 {1-butanol}} 120 {ethanol}} 0.91 {acetaldehyde}} 0.1 {acetaldehyde}} 0.005 {1-octanol}} 0.004 {benzyl} 0.005 {cyclohe
Substrates: D-Glyceraldehyde; H+; Nicotinamide adenine dinucleotide - reduced [C]
Specific reaction: D-Glyceraldehyde + H+ + Nicotinamide adenine dinucleotide - reduced <==> Glycerol + Nicotinamide adenine dinucleotide [C]
General reaction: Redox reaction [C]
Inhibitor: 2, 2'-Bipyridyl; 4-Methyl pyrazole acetaldehyde; 8-Amino-6-methoxyquinoline; 8-Hydroxy quinoline-5-sulfonic acid; Acetaldehyde; Dipicolinic acid; EDTA; Ethanol; GSH; Heptafluorbutanol; Imidazole; Iodoacetamide; Iodoacetate; Isobutyramide EDTA; NAD+; NADH;
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 9384377 [H]