| Definition | Cupriavidus metallidurans CH34 chromosome, complete genome. |
|---|---|
| Accession | NC_007973 |
| Length | 3,928,089 |
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The map label for this gene is ubiF [H]
Identifier: 94312122
GI number: 94312122
Start: 3466172
End: 3467596
Strand: Reverse
Name: ubiF [H]
Synonym: Rmet_3191
Alternate gene names: 94312122
Gene position: 3467596-3466172 (Counterclockwise)
Preceding gene: 94312125
Following gene: 94312121
Centisome position: 88.28
GC content: 68.84
Gene sequence:
>1425_bases ATGCCGGCTTCGGGCGGTCGGGTGCGCCGGCCGGGAGGCAAGCGGCAGAACCGGTCCGTATGCGTGTCCGAACCGATCAC GCGGATGGAGCCCCCGTCACGTCGCTATAATTCAGGGATGTCCGGACCTGCCGCATCGGTGTCACGCACCGTCACTTCTT CCATGTCCTCGAATTCCTCTTCCCGCTTCCAGGTCGCCGTGGTCGGCGGCGGCATTGTTGGCAAGGCCTGCGCGCTGCTG CTGGCGCAGCAGGGTATGCAGGTGGCGCTGGCGGCGCCCCGGCCCGCTGCTGAGGGGGCCCGCCGGGGGGGCGATGACTG GGATGCCCGCATCTACGCGTTTTCCGCCAGTTCGCAGGCGCTGCTGGAGCGGCTGCGTGTCTGGGAGGCGCTGGACCCGG CGCGTGTGCAGCCCGTGCGCGACATGCGTGTGTTTGGTGATGAGAGTGCTGCCGAGACCGATCCCTCGCTCGATGGGGAT CTGCATTTCTCGGCCTACGCCGCCGCCGTGCCGCAGCTCGCGTGGATCGTCGAATCTGGGCACGTCGAGCGCGTGCTCGA CACCGCGCTGCGATTCCAGCACCAGGTGAAATGGTTCGACGACACGGCCACCGGGCTCGAGCGCGACGTCGACGGTGTGA CGCTGACGCTGGCCAGCGGCGCACAAGTTCGCGCCAATTTGTTGGTTGGGGCCGACGGGTCCCGGTCCTGGGTGCGCCAG CAATGTCATATCGGCACCACGCAGCGGCGGTATCGGCAGCTTGGCGTGGTGGCCAACTTCCAGTGCGAACTGCCGCACCA GGAAACCGCCTGGCAATGGTTCCTGGGGGCGCCGGAGAAGTTGATGGCTGACGAGGAACCGGCCAACGGCGAAATCCTGG CGATGCTGCCGTTGCCGGGCAATCGGGTGTCGATGGTGTGGTCGGCCGATGAGGCACACGCCCACGACCTCCTCGCGTTG TCGCCCGAGGCGCTGGCCGCGACCGTGGCCCAGGTAGCCAGCGGCGCGGTGGGCGCCCGCTTTGGCGCACTGCGCTGCAT CACGCCGGCGCAGGGCTTCCCGCTGGTGCTGCAGCGCGCCGAGCAGTTCGTCCAGCCGCACGTGGCGCTGGTCGGCGATG CCGCGCACGTGGTCCATCCGCTCGCCGGGCAGGGCATGAACCTGGGTTTGCGCGATGTGGTGGAACTCGGGCGGGTGATG GCCGACAAAGAGTCGTTCCGTTCGGAAGGGGATTTGCGCCTGTTGCGCCGCTACGAGCGCGCGCGCGCTACCGATTTGCT CTCGCTGACCGCCGCCACCGATGGCTTGCACCGGTTGTTCTCGCTGCCCGGCACGCCGGCGCGTGTGGTGCGCAATCTGG GGATGCGGGCGGTGGGCAGCCAGGGGCTGATCAAGCGGCTCCTGATCGGCCACGCGCTCGGGTGA
Upstream 100 bases:
>100_bases TGACCTCGACGTGGGGCATTTTCGATGGCACTCGCTTATTGCTTGCGGGATAAGAAGAAAATGACCTGCGGACCGGACGG CGCAGGTCGCCTTGACGGCA
Downstream 100 bases:
>100_bases TGCAAGCCGGAAGAGGCGAATCCACAAACGAGCCACAAACCAGCCCATTAACGATTTACCATTCACGAACAAGCCGGCAC ACTGACCGGCGCATCGTTTT
Product: ubiquinone biosynthesis hydroxylase family protein
Products: 2-Octaprenyl-3-Methyl-5-Hydroxy-6-Methoxy-1,4- Benzoquinol [C]
Alternate protein names: NA
Number of amino acids: Translated: 474; Mature: 473
Protein sequence:
>474_residues MPASGGRVRRPGGKRQNRSVCVSEPITRMEPPSRRYNSGMSGPAASVSRTVTSSMSSNSSSRFQVAVVGGGIVGKACALL LAQQGMQVALAAPRPAAEGARRGGDDWDARIYAFSASSQALLERLRVWEALDPARVQPVRDMRVFGDESAAETDPSLDGD LHFSAYAAAVPQLAWIVESGHVERVLDTALRFQHQVKWFDDTATGLERDVDGVTLTLASGAQVRANLLVGADGSRSWVRQ QCHIGTTQRRYRQLGVVANFQCELPHQETAWQWFLGAPEKLMADEEPANGEILAMLPLPGNRVSMVWSADEAHAHDLLAL SPEALAATVAQVASGAVGARFGALRCITPAQGFPLVLQRAEQFVQPHVALVGDAAHVVHPLAGQGMNLGLRDVVELGRVM ADKESFRSEGDLRLLRRYERARATDLLSLTAATDGLHRLFSLPGTPARVVRNLGMRAVGSQGLIKRLLIGHALG
Sequences:
>Translated_474_residues MPASGGRVRRPGGKRQNRSVCVSEPITRMEPPSRRYNSGMSGPAASVSRTVTSSMSSNSSSRFQVAVVGGGIVGKACALL LAQQGMQVALAAPRPAAEGARRGGDDWDARIYAFSASSQALLERLRVWEALDPARVQPVRDMRVFGDESAAETDPSLDGD LHFSAYAAAVPQLAWIVESGHVERVLDTALRFQHQVKWFDDTATGLERDVDGVTLTLASGAQVRANLLVGADGSRSWVRQ QCHIGTTQRRYRQLGVVANFQCELPHQETAWQWFLGAPEKLMADEEPANGEILAMLPLPGNRVSMVWSADEAHAHDLLAL SPEALAATVAQVASGAVGARFGALRCITPAQGFPLVLQRAEQFVQPHVALVGDAAHVVHPLAGQGMNLGLRDVVELGRVM ADKESFRSEGDLRLLRRYERARATDLLSLTAATDGLHRLFSLPGTPARVVRNLGMRAVGSQGLIKRLLIGHALG >Mature_473_residues PASGGRVRRPGGKRQNRSVCVSEPITRMEPPSRRYNSGMSGPAASVSRTVTSSMSSNSSSRFQVAVVGGGIVGKACALLL AQQGMQVALAAPRPAAEGARRGGDDWDARIYAFSASSQALLERLRVWEALDPARVQPVRDMRVFGDESAAETDPSLDGDL HFSAYAAAVPQLAWIVESGHVERVLDTALRFQHQVKWFDDTATGLERDVDGVTLTLASGAQVRANLLVGADGSRSWVRQQ CHIGTTQRRYRQLGVVANFQCELPHQETAWQWFLGAPEKLMADEEPANGEILAMLPLPGNRVSMVWSADEAHAHDLLALS PEALAATVAQVASGAVGARFGALRCITPAQGFPLVLQRAEQFVQPHVALVGDAAHVVHPLAGQGMNLGLRDVVELGRVMA DKESFRSEGDLRLLRRYERARATDLLSLTAATDGLHRLFSLPGTPARVVRNLGMRAVGSQGLIKRLLIGHALG
Specific function: Oxygenase that introduces the hydroxyl group at carbon five of 2-octaprenyl-3-methyl-6-methoxy-1,4-benzoquinol resulting in the formation of 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4- benzoquinol [H]
COG id: COG0654
COG function: function code HC; 2-polyprenyl-6-methoxyphenol hydroxylase and related FAD-dependent oxidoreductases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the ubiH/COQ6 family [H]
Homologues:
Organism=Homo sapiens, GI32967305, Length=424, Percent_Identity=27.5943396226415, Blast_Score=121, Evalue=1e-27, Organism=Homo sapiens, GI32967307, Length=292, Percent_Identity=31.8493150684932, Blast_Score=117, Evalue=2e-26, Organism=Escherichia coli, GI1786883, Length=418, Percent_Identity=34.2105263157895, Blast_Score=185, Evalue=5e-48, Organism=Escherichia coli, GI1789273, Length=430, Percent_Identity=31.1627906976744, Blast_Score=147, Evalue=2e-36, Organism=Escherichia coli, GI1789274, Length=403, Percent_Identity=29.7766749379653, Blast_Score=124, Evalue=1e-29, Organism=Caenorhabditis elegans, GI25146631, Length=465, Percent_Identity=27.741935483871, Blast_Score=130, Evalue=2e-30, Organism=Drosophila melanogaster, GI19920760, Length=473, Percent_Identity=29.3868921775898, Blast_Score=122, Evalue=7e-28,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR002938 - InterPro: IPR003042 - InterPro: IPR018168 - InterPro: IPR010971 [H]
Pfam domain/function: PF01494 FAD_binding_3 [H]
EC number: 1.14.13.- [C]
Molecular weight: Translated: 50956; Mature: 50824
Theoretical pI: Translated: 8.75; Mature: 8.75
Prosite motif: PS01304 UBIH
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.1 %Cys (Translated Protein) 2.5 %Met (Translated Protein) 3.6 %Cys+Met (Translated Protein) 1.1 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 3.4 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MPASGGRVRRPGGKRQNRSVCVSEPITRMEPPSRRYNSGMSGPAASVSRTVTSSMSSNSS CCCCCCCEECCCCCCCCCCEECCCCHHHCCCCCHHHCCCCCCCHHHHHHHHHHHHCCCCC SRFQVAVVGGGIVGKACALLLAQQGMQVALAAPRPAAEGARRGGDDWDARIYAFSASSQA CEEEEEEECCCHHHHHHHHHHHHCCCEEEEECCCCHHHHHHCCCCCCCCEEEEECCCHHH LLERLRVWEALDPARVQPVRDMRVFGDESAAETDPSLDGDLHFSAYAAAVPQLAWIVESG HHHHHHHHHCCCCHHCCCHHHHHHCCCCCCCCCCCCCCCCEEHHHHHHHHHHHHHHHCCC HVERVLDTALRFQHQVKWFDDTATGLERDVDGVTLTLASGAQVRANLLVGADGSRSWVRQ CHHHHHHHHHHHHHHHHCCCCHHHHHHCCCCCEEEEEECCCEEEEEEEEECCCCHHHHHH QCHIGTTQRRYRQLGVVANFQCELPHQETAWQWFLGAPEKLMADEEPANGEILAMLPLPG HHCCCHHHHHHHHHCCEEEEEECCCCCCCCHHHCCCCCHHHHCCCCCCCCCEEEEEECCC NRVSMVWSADEAHAHDLLALSPEALAATVAQVASGAVGARFGALRCITPAQGFPLVLQRA CCEEEEEECCCCCCCHHEEECHHHHHHHHHHHHCCCHHHHHCCEEEECCCCCCHHHHHHH EQFVQPHVALVGDAAHVVHPLAGQGMNLGLRDVVELGRVMADKESFRSEGDLRLLRRYER HHHHCCCCEEECCHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHH ARATDLLSLTAATDGLHRLFSLPGTPARVVRNLGMRAVGSQGLIKRLLIGHALG HHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHCCCHHCCCHHHHHHHHHHHCCC >Mature Secondary Structure PASGGRVRRPGGKRQNRSVCVSEPITRMEPPSRRYNSGMSGPAASVSRTVTSSMSSNSS CCCCCCEECCCCCCCCCCEECCCCHHHCCCCCHHHCCCCCCCHHHHHHHHHHHHCCCCC SRFQVAVVGGGIVGKACALLLAQQGMQVALAAPRPAAEGARRGGDDWDARIYAFSASSQA CEEEEEEECCCHHHHHHHHHHHHCCCEEEEECCCCHHHHHHCCCCCCCCEEEEECCCHHH LLERLRVWEALDPARVQPVRDMRVFGDESAAETDPSLDGDLHFSAYAAAVPQLAWIVESG HHHHHHHHHCCCCHHCCCHHHHHHCCCCCCCCCCCCCCCCEEHHHHHHHHHHHHHHHCCC HVERVLDTALRFQHQVKWFDDTATGLERDVDGVTLTLASGAQVRANLLVGADGSRSWVRQ CHHHHHHHHHHHHHHHHCCCCHHHHHHCCCCCEEEEEECCCEEEEEEEEECCCCHHHHHH QCHIGTTQRRYRQLGVVANFQCELPHQETAWQWFLGAPEKLMADEEPANGEILAMLPLPG HHCCCHHHHHHHHHCCEEEEEECCCCCCCCHHHCCCCCHHHHCCCCCCCCCEEEEEECCC NRVSMVWSADEAHAHDLLALSPEALAATVAQVASGAVGARFGALRCITPAQGFPLVLQRA CCEEEEEECCCCCCCHHEEECHHHHHHHHHHHHCCCHHHHHCCEEEECCCCCCHHHHHHH EQFVQPHVALVGDAAHVVHPLAGQGMNLGLRDVVELGRVMADKESFRSEGDLRLLRRYER HHHHCCCCEEECCHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHH ARATDLLSLTAATDGLHRLFSLPGTPARVVRNLGMRAVGSQGLIKRLLIGHALG HHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHCCCHHCCCHHHHHHHHHHHCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: @OCTA02.txt*2-Octaprenyl-3-Methyl-6-Methoxy-1,4-Benzoquinol! [C]
Specific reaction: @OCTA02.txt*2-Octaprenyl-3-Methyl-6-Methoxy-1,4-Benzoquinol! = 2-Octaprenyl-3-Methyl-5-Hydroxy-6-Methoxy-1,4- Benzoquinol [C]
General reaction: Hydroxylation [C]
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: 8905232; 9278503; 10802164 [H]