| Definition | Ralstonia solanacearum GMI1000, complete genome. |
|---|---|
| Accession | NC_003295 |
| Length | 3,716,413 |
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The map label for this gene is qor [C]
Identifier: 17545355
GI number: 17545355
Start: 683030
End: 683398
Strand: Direct
Name: qor [C]
Synonym: RSc0636
Alternate gene names: 17545355
Gene position: 683030-683398 (Clockwise)
Preceding gene: 17545353
Following gene: 17545356
Centisome position: 18.38
GC content: 58.81
Gene sequence:
>369_bases ATGAAACGGGTTCAGTTTGATCGTTACGGCAGTGCCGATGCCATGCGCGTCGGAAAGTACGAGGTACGGCAGCCCAAGCG GGGGCAGGTTCTGGTTCGTGTCAAAGCCGCCGCCATCAATCCTTTGGACTGGAAACAGCGTCAGGGGGCCATGCGGTTGT TCATGGACAAACGGTTCCCCAAAGGGATGGGTTCCGACTTCGCGGGGGTGGTCGAGGCAGTCGGCGAGGGTGTGGACACG TTCCACGTTGGCGACGAGGTGCTAGGCACGATGGACGTCAAGCGGCCCGGTGCTTTCGCCGAAGCGCTGGTCACAGCCTC TACCAACCTAGTGTCCTGTTCCGTTGTTAACTGGTCTAAGTTTACATAG
Upstream 100 bases:
>100_bases CATGTTCGGCATGCCCGCATCGTAGCAGCCCCATTGCACTGCTTGCAACATTGCACTCAGTGCATTATTGTGTGCGCTGA GTGTAAATTTTGGGGCGTGC
Downstream 100 bases:
>100_bases GATGTTGGCATCAACGAAACGGGAGATGCCAGCATGCCAATGGGACGGCCGAAGGCGGAACTGGTGCTGAGCGAGGACGA GCAGACGCAACTGGCTGGGA
Product: hypothetical protein
Products: NADP(+); Semiquinone. [C]
Alternate protein names: Oxidoreductase; Zinc-Dependent Oxidoreductase; Alcohol Dehydrogenase GroES Domain-Containing Protein; Alcohol Dehydrogenase; Quinone Oxidoreductase-Like Protein; Alcohol Dehydrogenase Protein; Alcohol Dehydrogenase Zinc-Containing Protein
Number of amino acids: Translated: 122; Mature: 122
Protein sequence:
>122_residues MKRVQFDRYGSADAMRVGKYEVRQPKRGQVLVRVKAAAINPLDWKQRQGAMRLFMDKRFPKGMGSDFAGVVEAVGEGVDT FHVGDEVLGTMDVKRPGAFAEALVTASTNLVSCSVVNWSKFT
Sequences:
>Translated_122_residues MKRVQFDRYGSADAMRVGKYEVRQPKRGQVLVRVKAAAINPLDWKQRQGAMRLFMDKRFPKGMGSDFAGVVEAVGEGVDT FHVGDEVLGTMDVKRPGAFAEALVTASTNLVSCSVVNWSKFT >Mature_122_residues MKRVQFDRYGSADAMRVGKYEVRQPKRGQVLVRVKAAAINPLDWKQRQGAMRLFMDKRFPKGMGSDFAGVVEAVGEGVDT FHVGDEVLGTMDVKRPGAFAEALVTASTNLVSCSVVNWSKFT
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:
None
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: 13471; Mature: 13471
Theoretical pI: Translated: 10.41; Mature: 10.41
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 4.9 %Met (Translated Protein) 5.7 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 4.9 %Met (Mature Protein) 5.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKRVQFDRYGSADAMRVGKYEVRQPKRGQVLVRVKAAAINPLDWKQRQGAMRLFMDKRFP CCCCCCCCCCCCCCEECCCCCCCCCCCCCEEEEEECCCCCCCCCHHHHHHHHHHHHHCCC KGMGSDFAGVVEAVGEGVDTFHVGDEVLGTMDVKRPGAFAEALVTASTNLVSCSVVNWSK CCCCCHHHHHHHHHHCCCCEEECCHHHHHCCCCCCCCHHHHHHHHCCCCEEEEEEECCCC FT CC >Mature Secondary Structure MKRVQFDRYGSADAMRVGKYEVRQPKRGQVLVRVKAAAINPLDWKQRQGAMRLFMDKRFP CCCCCCCCCCCCCCEECCCCCCCCCCCCCEEEEEECCCCCCCCCHHHHHHHHHHHHHCCC KGMGSDFAGVVEAVGEGVDTFHVGDEVLGTMDVKRPGAFAEALVTASTNLVSCSVVNWSK CCCCCHHHHHHHHHHCCCCEEECCHHHHHCCCCCCCCHHHHHHHHCCCCEEEEEEECCCC FT CC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
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}} 0.007 {NADPH}} 0.0069 {NADPH}} 0.0024 {1,2-naphthoquinone}} 0.26 {1,4-naphthoquinone}} 0.065 {1,4-benzoquinone}} [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