Definition | Acaryochloris marina MBIC11017 plasmid pREB3, complete sequence. |
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Accession | NC_009928 |
Length | 273,121 |
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The map label for this gene is qor [C]
Identifier: 158340509
GI number: 158340509
Start: 57675
End: 58619
Strand: Direct
Name: qor [C]
Synonym: AM1_C0054
Alternate gene names: 158340509
Gene position: 57675-58619 (Clockwise)
Preceding gene: 158340508
Following gene: 158340511
Centisome position: 21.12
GC content: 49.95
Gene sequence:
>945_bases ATGCAACGCATCATCATGAACTCAGATCAAGAAGGCGGTCTTTCTTTTGTCGAAACCGATTCCCTCCAACCTTTACCGCA CCAAAGTCTGATTAAGGTCACGGCCTTTTCTCTCAACCGTGGTGAGATCAATATTGCTCAATCTCCAACAAGCGGGGGTA GAAGCATTGGCTGGGATTTCGTCGGCGTTATTGAGAACTCAGCGGCTGATGGCACCGGGCTAAAGAAGGGCACACGGGTC GTCGGCTGGCGACCGGAAATGGATGCATTTGCTGAATATGTAATTGGAGAACACCAGTTCATTGCTCCTATTCCCGATGC TGTTTCCGACGTCCAGGCTGCAACTTTGCCAGTTGCGGGCTTAACTGCCCTCGCAGCAGTGGATCAGGGAAATCGCCTAG TGGGCAATTCAGCTCTCGTTACTGGAGTCACAGGTGGTGTTGGCTACTTTGCTCTACAACTCGCTAAGCTAAGTGGTGCA AGAACGGTAGCTCAGGTTCGTCGATCCGAGCAAGCAACGTTCGCTAGCAATATTGGTGCAGATGCAGTGGTCGTAACAGA AGATGGGTCAGGGCTAGAGGGAGAAGGACCTTATCATCTGGTTGTGGACGGCGTTGGCGGTCAACTATTTAGCTCATTGC TGAGCGTCACAGCAAAGGGAGGCACTCTAGTATCCTATGGTTCCTCTGAGAGTCATGAATCGACTGTTAATCTCTATCCT GCGCTTTTTGGTAACGGGGGACAACGTCGAATCTATGGTCTAACGCTCTACAGCGAAATTGAAAAGGAACCCTCGTCTGC AGCTTTGACGCGGCTTCTGAATCTGGTTGAGCGAGATCTATTGAAATTGCCTGAAACTATAACTTCAGATTGGTCAGAAA CCCCTCATCTTGCCGAAGACCTATTGGCGCGTAAGTTCACTGGCAAAGCTGTATTAACCCTCTGA
Upstream 100 bases:
>100_bases GCGGAATTGACTTTTAACTGCACACCGAAAATTAGCAAAAACGTGGTGGCTTTGCCCACATCCAAAATTCATATTCACTT CAATCAAGCGGAGAAGTCCT
Downstream 100 bases:
>100_bases ACGACTGACTTTTCCTGTAGGAAATGCAGTAGTTGAAGCATGTCTGATAAGTTGAAATCTTTATTCTCTGGTTGGCTGTC AAACCTTTGCTTCCGACATA
Product: oxidoreductase, zinc-binding dehydrogenase family protein
Products: NADP(+); Semiquinone. [C]
Alternate protein names: NA
Number of amino acids: Translated: 314; Mature: 314
Protein sequence:
>314_residues MQRIIMNSDQEGGLSFVETDSLQPLPHQSLIKVTAFSLNRGEINIAQSPTSGGRSIGWDFVGVIENSAADGTGLKKGTRV VGWRPEMDAFAEYVIGEHQFIAPIPDAVSDVQAATLPVAGLTALAAVDQGNRLVGNSALVTGVTGGVGYFALQLAKLSGA RTVAQVRRSEQATFASNIGADAVVVTEDGSGLEGEGPYHLVVDGVGGQLFSSLLSVTAKGGTLVSYGSSESHESTVNLYP ALFGNGGQRRIYGLTLYSEIEKEPSSAALTRLLNLVERDLLKLPETITSDWSETPHLAEDLLARKFTGKAVLTL
Sequences:
>Translated_314_residues MQRIIMNSDQEGGLSFVETDSLQPLPHQSLIKVTAFSLNRGEINIAQSPTSGGRSIGWDFVGVIENSAADGTGLKKGTRV VGWRPEMDAFAEYVIGEHQFIAPIPDAVSDVQAATLPVAGLTALAAVDQGNRLVGNSALVTGVTGGVGYFALQLAKLSGA RTVAQVRRSEQATFASNIGADAVVVTEDGSGLEGEGPYHLVVDGVGGQLFSSLLSVTAKGGTLVSYGSSESHESTVNLYP ALFGNGGQRRIYGLTLYSEIEKEPSSAALTRLLNLVERDLLKLPETITSDWSETPHLAEDLLARKFTGKAVLTL >Mature_314_residues MQRIIMNSDQEGGLSFVETDSLQPLPHQSLIKVTAFSLNRGEINIAQSPTSGGRSIGWDFVGVIENSAADGTGLKKGTRV VGWRPEMDAFAEYVIGEHQFIAPIPDAVSDVQAATLPVAGLTALAAVDQGNRLVGNSALVTGVTGGVGYFALQLAKLSGA RTVAQVRRSEQATFASNIGADAVVVTEDGSGLEGEGPYHLVVDGVGGQLFSSLLSVTAKGGTLVSYGSSESHESTVNLYP ALFGNGGQRRIYGLTLYSEIEKEPSSAALTRLLNLVERDLLKLPETITSDWSETPHLAEDLLARKFTGKAVLTL
Specific function: Unknown
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, GI47519420, Length=184, Percent_Identity=27.1739130434783, Blast_Score=67, Evalue=2e-11,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013149 - InterPro: IPR013154 - InterPro: IPR002085 - InterPro: IPR014182 - InterPro: IPR011032 - InterPro: IPR016040 - InterPro: IPR002364 [H]
Pfam domain/function: PF08240 ADH_N; PF00107 ADH_zinc_N [H]
EC number: 1.6.5.5 [C]
Molecular weight: Translated: 33059; Mature: 33059
Theoretical pI: Translated: 4.69; Mature: 4.69
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 1.0 %Met (Translated Protein) 1.0 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 1.0 %Met (Mature Protein) 1.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MQRIIMNSDQEGGLSFVETDSLQPLPHQSLIKVTAFSLNRGEINIAQSPTSGGRSIGWDF CCCEEECCCCCCCEEEEECCCCCCCCCHHHEEEEEEEECCCEEEEECCCCCCCCCCCCEE VGVIENSAADGTGLKKGTRVVGWRPEMDAFAEYVIGEHQFIAPIPDAVSDVQAATLPVAG EEEEECCCCCCCCCCCCCEEEECCCCHHHHHHHHHCCCEEECCCCHHHHHHHHHHCCHHH LTALAAVDQGNRLVGNSALVTGVTGGVGYFALQLAKLSGARTVAQVRRSEQATFASNIGA HHHHHHHCCCCEEECCCEEEEECCCCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHCCCC DAVVVTEDGSGLEGEGPYHLVVDGVGGQLFSSLLSVTAKGGTLVSYGSSESHESTVNLYP CEEEEECCCCCCCCCCCEEEEEECCCHHHHHHHHHHHCCCCEEEEECCCCCCCCEEEEEH ALFGNGGQRRIYGLTLYSEIEKEPSSAALTRLLNLVERDLLKLPETITSDWSETPHLAED HEECCCCCEEEEEEEEHHHHHCCCHHHHHHHHHHHHHHHHHHCCHHHHCCCCCCCHHHHH LLARKFTGKAVLTL HHHHHCCCCEEEEC >Mature Secondary Structure MQRIIMNSDQEGGLSFVETDSLQPLPHQSLIKVTAFSLNRGEINIAQSPTSGGRSIGWDF CCCEEECCCCCCCEEEEECCCCCCCCCHHHEEEEEEEECCCEEEEECCCCCCCCCCCCEE VGVIENSAADGTGLKKGTRVVGWRPEMDAFAEYVIGEHQFIAPIPDAVSDVQAATLPVAG EEEEECCCCCCCCCCCCCEEEECCCCHHHHHHHHHCCCEEECCCCHHHHHHHHHHCCHHH LTALAAVDQGNRLVGNSALVTGVTGGVGYFALQLAKLSGARTVAQVRRSEQATFASNIGA HHHHHHHCCCCEEECCCEEEEECCCCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHCCCC DAVVVTEDGSGLEGEGPYHLVVDGVGGQLFSSLLSVTAKGGTLVSYGSSESHESTVNLYP CEEEEECCCCCCCCCCCEEEEEECCCHHHHHHHHHHHCCCCEEEEECCCCCCCCEEEEEH ALFGNGGQRRIYGLTLYSEIEKEPSSAALTRLLNLVERDLLKLPETITSDWSETPHLAED HEECCCCCEEEEEEEEHHHHHCCCHHHHHHHHHHHHHHHHHHCCHHHHCCCCCCCHHHHH LLARKFTGKAVLTL HHHHHCCCCEEEEC
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}} 0.26 {1,4-naphthoquinone}} 0.065 {1,4-benzoquinone}} 0.007 {NADPH}} 0.0069 {NADPH}} 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