| Definition | Phenylobacterium zucineum HLK1, complete genome. |
|---|---|
| Accession | NC_011144 |
| Length | 3,996,255 |
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The map label for this gene is yogA [H]
Identifier: 197105732
GI number: 197105732
Start: 2571998
End: 2573017
Strand: Reverse
Name: yogA [H]
Synonym: PHZ_c2270
Alternate gene names: 197105732
Gene position: 2573017-2571998 (Counterclockwise)
Preceding gene: 197105733
Following gene: 197105731
Centisome position: 64.39
GC content: 69.51
Gene sequence:
>1020_bases ATGCGTGCGCTGAACGTCACCGCCCCCTGGGGGCCGGACGCCATCCAGGTGGTGGAGGTCCCAGAGCCGACTCCGGGGCC GGGCCAGGTCCTGGTGCGGATGAAGGCCTGCTCGCTGAACTATCGCGACTTCCTGATGATCCACGGGATGTACGGGCGGG CGGCGGCCAGCGCGACCGACATCATCACGCCCTTCTCGGACGGCTGCGGCTACGTCGAGGCCGTGGGGCCCGGCGTCACC CGCTTCAAGGCCGGCGACCGGGTCTCCACTCTGTTCTTCCAGAACTGGGTGTCGGGACCGCCGACGCTGGAGAAGCTGTC GAGCGCCCTGGGCTTCCCGATCCCGGGGGCGGGCGCCGAGCTGCAGGTGTTCAGCCAGGAAGGGCTCTCGAAGGTTCCGG ACTTCCTCACTGACCACGAGGTCGCCACTCTGCCTTGCGCGGCGCTGACCGCCTGGCGCGGGCTCTTTCACGACGCCCGC CTGGAGCCGGGCGACACCGTGGTGCTGCAGGGGACGGGCGGGGTCTCGATCTTCGGCCTGCAGTTCGCCAAGGCCGCGGG CTACCGCACGCTGATCACCTCGTCGTCGGACGCCAAGCTCGAGCGCGCCAAGGCGCTCGGGGCCGACCACCTCGTGAACT ACAAGACAACCCCGGCCTGGTCGAAACCGGTGCGCGAGGCCACCGGCGGCCGCGGCGCGGACTTCATCATGGAGGTCGGC GGCGGGGGCACGATCCAGGAGAGCATGAAGGCCATCAAGATCGGCGGCCACATCGCGGTGATCGGCATCGTGGCCGGCGC GGGCGAGCCGTTCAATCCGGCCGCCCTGATCGGCAACTCCGCCAAGCTGCAGGGCCTGTCGGTCGGCTCACGCGACATGT TCGAGTCCATGTGCCGGGCGATCGAGCTGCACGGCGTCCGCCCGGTGGTGGACAAGGTGTATCCGTGGACCGAGGCAAAG GCCGCCATCGCGGCCATGGGCGGCGGCGAGCATTTCGGAAAGATCGTGCTGGAGTTCTGA
Upstream 100 bases:
>100_bases CGAGCGGCCCGTGCTGCCCTCCACGCGAGGCTGACGTGGCGACACGGTTGCGGCGCGCCAGCGTCGCTCCATGATGCCTC CCCAAGTGGAGGAAGTCGTC
Downstream 100 bases:
>100_bases CCGGCGAGCCAAGGGAGGACGCCATGAAGACCAAGGGGATCAACCACCTGGCGCTCGTGTGCCGGGATATGGCCGAGACG GTGGCGTTCTACACCCAGGT
Product: NADPH:quinone reductase
Products: aldehyde; ketone; NADH; H+
Alternate protein names: NA
Number of amino acids: Translated: 339; Mature: 339
Protein sequence:
>339_residues MRALNVTAPWGPDAIQVVEVPEPTPGPGQVLVRMKACSLNYRDFLMIHGMYGRAAASATDIITPFSDGCGYVEAVGPGVT RFKAGDRVSTLFFQNWVSGPPTLEKLSSALGFPIPGAGAELQVFSQEGLSKVPDFLTDHEVATLPCAALTAWRGLFHDAR LEPGDTVVLQGTGGVSIFGLQFAKAAGYRTLITSSSDAKLERAKALGADHLVNYKTTPAWSKPVREATGGRGADFIMEVG GGGTIQESMKAIKIGGHIAVIGIVAGAGEPFNPAALIGNSAKLQGLSVGSRDMFESMCRAIELHGVRPVVDKVYPWTEAK AAIAAMGGGEHFGKIVLEF
Sequences:
>Translated_339_residues MRALNVTAPWGPDAIQVVEVPEPTPGPGQVLVRMKACSLNYRDFLMIHGMYGRAAASATDIITPFSDGCGYVEAVGPGVT RFKAGDRVSTLFFQNWVSGPPTLEKLSSALGFPIPGAGAELQVFSQEGLSKVPDFLTDHEVATLPCAALTAWRGLFHDAR LEPGDTVVLQGTGGVSIFGLQFAKAAGYRTLITSSSDAKLERAKALGADHLVNYKTTPAWSKPVREATGGRGADFIMEVG GGGTIQESMKAIKIGGHIAVIGIVAGAGEPFNPAALIGNSAKLQGLSVGSRDMFESMCRAIELHGVRPVVDKVYPWTEAK AAIAAMGGGEHFGKIVLEF >Mature_339_residues MRALNVTAPWGPDAIQVVEVPEPTPGPGQVLVRMKACSLNYRDFLMIHGMYGRAAASATDIITPFSDGCGYVEAVGPGVT RFKAGDRVSTLFFQNWVSGPPTLEKLSSALGFPIPGAGAELQVFSQEGLSKVPDFLTDHEVATLPCAALTAWRGLFHDAR LEPGDTVVLQGTGGVSIFGLQFAKAAGYRTLITSSSDAKLERAKALGADHLVNYKTTPAWSKPVREATGGRGADFIMEVG GGGTIQESMKAIKIGGHIAVIGIVAGAGEPFNPAALIGNSAKLQGLSVGSRDMFESMCRAIELHGVRPVVDKVYPWTEAK AAIAAMGGGEHFGKIVLEF
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=357, Percent_Identity=28.8515406162465, Blast_Score=114, Evalue=2e-25, Organism=Homo sapiens, GI22538444, Length=357, Percent_Identity=28.8515406162465, Blast_Score=114, Evalue=2e-25, Organism=Homo sapiens, GI194239674, Length=346, Percent_Identity=26.0115606936416, Blast_Score=100, Evalue=2e-21, Organism=Homo sapiens, GI13236495, Length=346, Percent_Identity=26.0115606936416, Blast_Score=100, Evalue=2e-21, Organism=Homo sapiens, GI18379349, Length=338, Percent_Identity=25.1479289940828, Blast_Score=87, Evalue=2e-17, Organism=Homo sapiens, GI194239676, Length=346, Percent_Identity=25.1445086705202, Blast_Score=81, Evalue=2e-15, Organism=Homo sapiens, GI28557745, Length=279, Percent_Identity=28.3154121863799, Blast_Score=75, Evalue=9e-14, Organism=Homo sapiens, GI47519420, Length=353, Percent_Identity=25.4957507082153, Blast_Score=73, Evalue=4e-13, Organism=Homo sapiens, GI24308257, Length=366, Percent_Identity=22.9508196721311, Blast_Score=73, Evalue=4e-13, Organism=Escherichia coli, GI87081918, Length=322, Percent_Identity=26.3975155279503, Blast_Score=82, Evalue=5e-17, Organism=Escherichia coli, GI87082125, Length=346, Percent_Identity=27.1676300578035, Blast_Score=77, Evalue=1e-15, Organism=Escherichia coli, GI1790045, Length=345, Percent_Identity=24.9275362318841, Blast_Score=61, Evalue=9e-11, Organism=Escherichia coli, GI1790485, Length=258, Percent_Identity=24.4186046511628, Blast_Score=61, Evalue=1e-10, Organism=Caenorhabditis elegans, GI17507255, Length=321, Percent_Identity=27.1028037383178, Blast_Score=82, Evalue=4e-16, Organism=Caenorhabditis elegans, GI17556000, Length=280, Percent_Identity=27.5, Blast_Score=66, Evalue=2e-11, Organism=Saccharomyces cerevisiae, GI6319520, Length=351, Percent_Identity=25.9259259259259, Blast_Score=73, Evalue=7e-14, Organism=Saccharomyces cerevisiae, GI6323729, Length=294, Percent_Identity=24.4897959183673, Blast_Score=68, Evalue=2e-12, Organism=Saccharomyces cerevisiae, GI6323961, Length=294, Percent_Identity=24.4897959183673, Blast_Score=64, Evalue=4e-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
Molecular weight: Translated: 35612; Mature: 35612
Theoretical pI: Translated: 6.88; Mature: 6.88
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.2 %Cys (Translated Protein) 2.7 %Met (Translated Protein) 3.8 %Cys+Met (Translated Protein) 1.2 %Cys (Mature Protein) 2.7 %Met (Mature Protein) 3.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRALNVTAPWGPDAIQVVEVPEPTPGPGQVLVRMKACSLNYRDFLMIHGMYGRAAASATD CCEEEECCCCCCCCEEEEECCCCCCCCCCEEEEEEECCCCCCEEEEEECCCCCHHCCHHH IITPFSDGCGYVEAVGPGVTRFKAGDRVSTLFFQNWVSGPPTLEKLSSALGFPIPGAGAE EECCCCCCCCEEEECCCCCEEECCCCCHHHHHHHHHCCCCCHHHHHHHHHCCCCCCCCCE LQVFSQEGLSKVPDFLTDHEVATLPCAALTAWRGLFHDARLEPGDTVVLQGTGGVSIFGL EEEECHHCHHHHHHHHCCCCHHHCCHHHHHHHHHHHHHCCCCCCCEEEEECCCCEEEEEE QFAKAAGYRTLITSSSDAKLERAKALGADHLVNYKTTPAWSKPVREATGGRGADFIMEVG HHHHHCCCEEEEECCCCHHHHHHHHCCHHHEECCCCCCCCCHHHHHHCCCCCCEEEEEEC GGGTIQESMKAIKIGGHIAVIGIVAGAGEPFNPAALIGNSAKLQGLSVGSRDMFESMCRA CCCCHHHHHHHEEECCEEEEEEEEECCCCCCCCHHEECCCCEEEEECCCCHHHHHHHHHH IELHGVRPVVDKVYPWTEAKAAIAAMGGGEHFGKIVLEF HHHCCCCHHHHHCCCCCHHHHHEEECCCCCCCCEEEEEC >Mature Secondary Structure MRALNVTAPWGPDAIQVVEVPEPTPGPGQVLVRMKACSLNYRDFLMIHGMYGRAAASATD CCEEEECCCCCCCCEEEEECCCCCCCCCCEEEEEEECCCCCCEEEEEECCCCCHHCCHHH IITPFSDGCGYVEAVGPGVTRFKAGDRVSTLFFQNWVSGPPTLEKLSSALGFPIPGAGAE EECCCCCCCCEEEECCCCCEEECCCCCHHHHHHHHHCCCCCHHHHHHHHHCCCCCCCCCE LQVFSQEGLSKVPDFLTDHEVATLPCAALTAWRGLFHDARLEPGDTVVLQGTGGVSIFGL EEEECHHCHHHHHHHHCCCCHHHCCHHHHHHHHHHHHHCCCCCCCEEEEECCCCEEEEEE QFAKAAGYRTLITSSSDAKLERAKALGADHLVNYKTTPAWSKPVREATGGRGADFIMEVG HHHHHCCCEEEEECCCCHHHHHHHHCCHHHEECCCCCCCCCHHHHHHCCCCCCEEEEEEC GGGTIQESMKAIKIGGHIAVIGIVAGAGEPFNPAALIGNSAKLQGLSVGSRDMFESMCRA CCCCHHHHHHHEEECCEEEEEEEEECCCCCCCCHHEECCCCEEEEECCCCHHHHHHHHHH IELHGVRPVVDKVYPWTEAKAAIAAMGGGEHFGKIVLEF HHHCCCCHHHHHCCCCCHHHHHEEECCCCCCCCEEEEEC
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}} 0.005 {cyclohexanol}} 0.004 {
Substrates: alcohol; NAD+
Specific reaction: an alcohol + NAD+ = an aldehyde or ketone + NADH + H+
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]