Definition | Psychrobacter cryohalolentis K5 chromosome, complete genome. |
---|---|
Accession | NC_007969 |
Length | 3,059,876 |
Click here to switch to the map view.
The map label for this gene is qor [C]
Identifier: 93004918
GI number: 93004918
Start: 100240
End: 101235
Strand: Direct
Name: qor [C]
Synonym: Pcryo_0087
Alternate gene names: 93004918
Gene position: 100240-101235 (Clockwise)
Preceding gene: 93004917
Following gene: 93004922
Centisome position: 3.28
GC content: 42.77
Gene sequence:
>996_bases ATGTCTGATAAAAGCATGCCAATGACTCAAAATGCCGTACTCATACGTGAGTTTGGTGAACCTGAAGTCATGATATACCA AGATGATGTTGCCGTACCTGATTTGACAGATGATCAAGTGCTGGTAAAAGTTGCTTACGCCGGTATCAATCCAGTCGATT ATAAAACTCGTCAAGGTAAAGGCTGGGGCGCTACCAACATCCAAAAAGATAAGTTTGATCATAATCAACCAGCGATTTTG GGTTTTGATATGTCAGGCACAGTAGTTGACAGTCAAAGTAAAAAATTTGCCGTTGGTGATAAAGTCGCAGCATTAACTTT TAACGGTGGATGCTATGCTGAATATGTCGCTGTTGATGCTAAAATGCTGGCACGTGTACCTGAAGCTGTCACCTTAGAGC AGGCAGGCGCATTACCTTGTATCGGACAAACGGCGCTACAGTTTGTTGAGTTTGCTGATATCAAAGAGGGCGAGCATGTA GTGATGAATGCCCCAGCAGGCGGTGTTGGTCATCTATTGATACAGCTTTTGATGAAAAAAATCGCTAAACATAATATCAA AGTCACGCTTATTTGTTCAGCAGAAAAGTATAAAAAACTGGATAGCTTGATAGATACTAATCAGCTTACAGGCTGGATTG ACTACACCAAAAATGATTCGTTCCCTGAGCTGCAAGCCGACGTCTTATTGGATTTGGTCGGTGATGAAGCGGGTGTAAGG GCGCTAGACGTTGTCAAAGAGTCTGGACGTGTATATGTACTACCAACAATTTGGGTAGATAAACTCAAAGGAGCAGGCAG TCAAAAAAACCTAAGCGTTGAAGGTTATGCGGCTCAGCGTAATGGTGAGGATATGGCACGAGTGCTACAGCTGGTAGCAG ATGGTCAACTGACTTTACGTTTGCAAAAGACTTATCCATTGTCAGAAGTCGTTATCGCCCATCATGAGCTGCAAAAAGGC GATGCTTTTGGTAAATTGGTATTGAAAGTCAGTTGA
Upstream 100 bases:
>100_bases CTGATCATCTGCCTTTGAGTGCAGAACTGGCGTTGCTATAGAGTAAAAATTATTAATGGAATAAAGAACGCTAAACTAAA ATAAACAAGGATGATAAATA
Downstream 100 bases:
>100_bases GCCGAGGTTGATTGGATAATAGATTTAGCTAATGGTTAGCTTCGATTATTTGGATATATTTGCCGAAAGGTTAGGCTAAT GCGTCCTGTGGTTACCTTTT
Product: alcohol dehydrogenase GroES-like protein
Products: NADP(+); Semiquinone. [C]
Alternate protein names: Oxidoreductase; NADPHQuinone Reductase; Dehydrogenase; Alcohol Dehydrogenase GroES Domain Protein; Quinone Oxidoreductase; Alcohol Dehydrogenase GroES Domain-Containing Protein; Alcohol Dehydrogenase Zinc-Dependent; NADPH-Quinone Reductase; Zinc-Containing Alcohol Dehydrogenase Superfamily Protein; Zinc-Containing Alcohol Dehydrogenase; Alcohol Dehydrogenase GroES-Like Domain Family; NADPHQuinone Oxidoreductase; NAD(P)H Quinone Oxidoreductase PIG3 Family; Zn-Dependent Oxidoreductase NADPHQuinone Reductase; Alcohol Dehydrogenase Zinc-Containing; Zinc-Type Alcohol Dehydrogenase; NADPHQuinone Reductase Related Zn-Dependent Oxidoreductase; Alcohol Dehydrogenase GroES-Like Protein; Quinone Reductase; NADPH2Quinone Reductase; Alcohol Dehydrogenase Zinc Containing Protein; Zinc-Dependent Oxidoreductase; Oxydoreductase Protein Zinc-Containing; PIG3 Family NAD(P)H Quinone Oxidoreductase; Quinone Oxidoreductase-Like Protein; NAD-Dependent Alcohol Dehydrogenase; Ripening-Induced Protein- Zn-Containing Oxidoreductase; Zn-Dependent Oxidoreductase; Alcohol Dehydrogenase Zinc-Containing Protein; NADPH Quinone Oxidoreductase
Number of amino acids: Translated: 331; Mature: 330
Protein sequence:
>331_residues MSDKSMPMTQNAVLIREFGEPEVMIYQDDVAVPDLTDDQVLVKVAYAGINPVDYKTRQGKGWGATNIQKDKFDHNQPAIL GFDMSGTVVDSQSKKFAVGDKVAALTFNGGCYAEYVAVDAKMLARVPEAVTLEQAGALPCIGQTALQFVEFADIKEGEHV VMNAPAGGVGHLLIQLLMKKIAKHNIKVTLICSAEKYKKLDSLIDTNQLTGWIDYTKNDSFPELQADVLLDLVGDEAGVR ALDVVKESGRVYVLPTIWVDKLKGAGSQKNLSVEGYAAQRNGEDMARVLQLVADGQLTLRLQKTYPLSEVVIAHHELQKG DAFGKLVLKVS
Sequences:
>Translated_331_residues MSDKSMPMTQNAVLIREFGEPEVMIYQDDVAVPDLTDDQVLVKVAYAGINPVDYKTRQGKGWGATNIQKDKFDHNQPAIL GFDMSGTVVDSQSKKFAVGDKVAALTFNGGCYAEYVAVDAKMLARVPEAVTLEQAGALPCIGQTALQFVEFADIKEGEHV VMNAPAGGVGHLLIQLLMKKIAKHNIKVTLICSAEKYKKLDSLIDTNQLTGWIDYTKNDSFPELQADVLLDLVGDEAGVR ALDVVKESGRVYVLPTIWVDKLKGAGSQKNLSVEGYAAQRNGEDMARVLQLVADGQLTLRLQKTYPLSEVVIAHHELQKG DAFGKLVLKVS >Mature_330_residues SDKSMPMTQNAVLIREFGEPEVMIYQDDVAVPDLTDDQVLVKVAYAGINPVDYKTRQGKGWGATNIQKDKFDHNQPAILG FDMSGTVVDSQSKKFAVGDKVAALTFNGGCYAEYVAVDAKMLARVPEAVTLEQAGALPCIGQTALQFVEFADIKEGEHVV MNAPAGGVGHLLIQLLMKKIAKHNIKVTLICSAEKYKKLDSLIDTNQLTGWIDYTKNDSFPELQADVLLDLVGDEAGVRA LDVVKESGRVYVLPTIWVDKLKGAGSQKNLSVEGYAAQRNGEDMARVLQLVADGQLTLRLQKTYPLSEVVIAHHELQKGD AFGKLVLKVS
Specific function: Unknown
COG id: COG0604
COG function: function code CR; NADPH:quinone reductase and related Zn-dependent oxidoreductases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
Organism=Homo sapiens, GI47519420, Length=359, Percent_Identity=27.8551532033426, Blast_Score=92, Evalue=8e-19, Organism=Homo sapiens, GI194239674, Length=334, Percent_Identity=26.9461077844311, Blast_Score=84, Evalue=2e-16, Organism=Homo sapiens, GI13236495, Length=334, Percent_Identity=26.9461077844311, Blast_Score=84, Evalue=2e-16, Organism=Homo sapiens, GI194239676, Length=169, Percent_Identity=33.1360946745562, Blast_Score=78, Evalue=1e-14, Organism=Homo sapiens, GI22538446, Length=172, Percent_Identity=34.3023255813954, Blast_Score=72, Evalue=5e-13, Organism=Homo sapiens, GI22538444, Length=172, Percent_Identity=34.3023255813954, Blast_Score=72, Evalue=5e-13, Organism=Homo sapiens, GI24308257, Length=235, Percent_Identity=27.6595744680851, Blast_Score=67, Evalue=2e-11, Organism=Caenorhabditis elegans, GI17507255, Length=179, Percent_Identity=33.5195530726257, Blast_Score=68, Evalue=6e-12, Organism=Saccharomyces cerevisiae, GI6319520, Length=356, Percent_Identity=28.0898876404494, Blast_Score=88, Evalue=2e-18,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: 1.6.5.5 [C]
Molecular weight: Translated: 36079; Mature: 35948
Theoretical pI: Translated: 5.24; Mature: 5.24
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.9 %Cys (Translated Protein) 2.7 %Met (Translated Protein) 3.6 %Cys+Met (Translated Protein) 0.9 %Cys (Mature Protein) 2.4 %Met (Mature Protein) 3.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSDKSMPMTQNAVLIREFGEPEVMIYQDDVAVPDLTDDQVLVKVAYAGINPVDYKTRQGK CCCCCCCCCCCEEEEEECCCCEEEEEECCCCCCCCCCCCEEEEEEECCCCCCCCCCCCCC GWGATNIQKDKFDHNQPAILGFDMSGTVVDSQSKKFAVGDKVAALTFNGGCYAEYVAVDA CCCCCCCCCCCCCCCCCEEEEECCCCCEECCCCCEEEECCEEEEEEECCCCEEEHHHHHH KMLARVPEAVTLEQAGALPCIGQTALQFVEFADIKEGEHVVMNAPAGGVGHLLIQLLMKK HHHHHCCCCEEHHHCCCCCCCCHHHHHHHHHHCCCCCCEEEEECCCCCHHHHHHHHHHHH IAKHNIKVTLICSAEKYKKLDSLIDTNQLTGWIDYTKNDSFPELQADVLLDLVGDEAGVR HHHCCCEEEEEECHHHHHHHHHHHCCCCCEEEEEECCCCCCCCHHHHHHHHHHCCCCCCH ALDVVKESGRVYVLPTIWVDKLKGAGSQKNLSVEGYAAQRNGEDMARVLQLVADGQLTLR HEEHHHHCCCEEEEEEEEEEHHCCCCCCCCEEEEEEEECCCCHHHHHHHHHHCCCEEEEE LQKTYPLSEVVIAHHELQKGDAFGKLVLKVS EECCCCHHHHHHHHHHHHCCCCEEEEEEEEC >Mature Secondary Structure SDKSMPMTQNAVLIREFGEPEVMIYQDDVAVPDLTDDQVLVKVAYAGINPVDYKTRQGK CCCCCCCCCCEEEEEECCCCEEEEEECCCCCCCCCCCCEEEEEEECCCCCCCCCCCCCC GWGATNIQKDKFDHNQPAILGFDMSGTVVDSQSKKFAVGDKVAALTFNGGCYAEYVAVDA CCCCCCCCCCCCCCCCCEEEEECCCCCEECCCCCEEEECCEEEEEEECCCCEEEHHHHHH KMLARVPEAVTLEQAGALPCIGQTALQFVEFADIKEGEHVVMNAPAGGVGHLLIQLLMKK HHHHHCCCCEEHHHCCCCCCCCHHHHHHHHHHCCCCCCEEEEECCCCCHHHHHHHHHHHH IAKHNIKVTLICSAEKYKKLDSLIDTNQLTGWIDYTKNDSFPELQADVLLDLVGDEAGVR HHHCCCEEEEEECHHHHHHHHHHHCCCCCEEEEEECCCCCCCCHHHHHHHHHHCCCCCCH ALDVVKESGRVYVLPTIWVDKLKGAGSQKNLSVEGYAAQRNGEDMARVLQLVADGQLTLR HEEHHHHCCCEEEEEEEEEEHHCCCCCCCCEEEEEEEECCCCHHHHHHHHHHCCCEEEEE LQKTYPLSEVVIAHHELQKGDAFGKLVLKVS EECCCCHHHHHHHHHHHHCCCCEEEEEEEEC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
Cofactors: NADPH [C]
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): 0.017 {9,10-phenanthrenequinone}} 0.0153 {2,6-dichlorophenolindophenol}} 0.013 {2,6-dichlorophenolindophenol}} 0.065 {1,4-benzoquinone}} 0.007 {NADPH}} 0.0069 {NADPH}} 0.26 {1,4-naphthoquinone}} 0.0024 {1,2-naphthoquinone}} [C]
Substrates: NADPH; Quinone [C]
Specific reaction: NADPH + Quinone = NADP(+) + Semiquinone. [C]
General reaction: Oxidation; Reduction [C]
Inhibitor: 2, 3-Dimercaptopropanol; 2, 5-Dichloro-3, 6-dihydroxy -1, 4-benzoquinone; 4-Hydroxy coumarin; 5, 5'-Dithiobis (2-nitrobenzoate); ADP; Cibacronblue3GA; Coumarin; Cu2+; Dicoumarol warfarin, coumarin; Dithiothreitol preincubation with 9, 10-phenanthrenequino
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: NA