| Definition | Acinetobacter sp. ADP1 chromosome, complete genome. |
|---|---|
| Accession | NC_005966 |
| Length | 3,598,621 |
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The map label for this gene is ubiF [H]
Identifier: 50084322
GI number: 50084322
Start: 1116049
End: 1117281
Strand: Direct
Name: ubiF [H]
Synonym: ACIAD1128
Alternate gene names: 50084322
Gene position: 1116049-1117281 (Clockwise)
Preceding gene: 50084321
Following gene: 50084323
Centisome position: 31.01
GC content: 45.66
Gene sequence:
>1233_bases ATGACACAAATCGCAGATGTGGTAATTGTAGGTGGTGGATTGGTTGGTGGCCTAACGGCATTGCTGCTTGCCCAAGGTGG TGTTCAAGCGACTGTACTGGATGCTGCGCCCATACTTGATACTGCAAAAGTTGAAAGTGTGATGAACCCGCGTGTGCTTG CACTGAGTCAGGCAACAATTCATCTGCTTAAAACCGTTGAGGTATGGGAGCTTATTTCACGGCAAATGCCTTATACAGGG ATGCAGGTGTGGAATAAAAATGGCTATGGTGATATTCAATTTGGACATCACAGCGCCTCAACGCCTATGATTGATCAGGC ACTGGGTTCTATGGTCGAACCTAGTTTATTGAATCTTGCGATTCAGCAAAAAATGAGAGCCGTTATTCAGGATTATCGAA CCGAGGTTCAGGTTGTTCAGATTGAACAACTGCCAAATCTTTGGCAGATCCATCTGGCTGATGGTCATTGTATCCAGACA CGATTATTAATTGGTGCCGATGGCGCAAATTCGTTCGTACGCGAAAAGGCCATGATTGATCTGGATGTACTTGACTATAA ACAAGCAGCAATAAGCTGTGCGATAAAAACAGCGCTCTCGCATGAGCATGTCGCTCGTCAAATTTTTCTGCCAACAGGGC CTTTGGCCTTTTTGCCTATGGCAAGTCTCGTTCCAGCCGAGCAGGGTTTGTGGCAATCGATTGTTTGGACCTTACCAGAT GATTATGCAGATGAGTATTCAGCGCTGTCGGATCATGAATTTAAAGCGTTGCTAACTCGTGAGAGTCAGCACATGCTAGG TGAGGTTGTTGAAGTCCGATCAAGAGCTCAATTTCCATTAAAAGCTCGTGCAGCAAAACAATATGTGAAAGAGGGTCTGG CATTGATTGGTGATGCCGCGCATGTGATCCATCCTCTTGCTGGACAAGGCGTAAACATTGGCTGTCTGGATGCTGCGGTT TTGTGTGATGCATTACTGCATGATCGTGCGCGTGGTGTCTGGGCTCATGAGCAAACTTTGAGACGCTATGAACATGAGCG TAAAGGTCAAAATGATGCCATGATGCATGGCATGTCGATCATTGGCTGGCTAGAAAGTCAGGAGTTTTTCCCGCTCATTG CACTACGCAACACAGGGTTACGATGGGTCGAAAACAGTGAAATTCTTAAAAATTCATTTTTGCAACAAGCGACGGGATTA AGCATTTTAAATAAGACTCGGTATGTGTCTTGA
Upstream 100 bases:
>100_bases ATCCTATTCTTAAGTTATTGCGTAATACTGGTTTGATTGCTTTTGATGTGATTCCTGGAATCAAGCCGTTGGTTGCCAAT TACGCTATGGGATTAAAAGC
Downstream 100 bases:
>100_bases TCCATCTTCGCTATTTGTGAATCAAACATTGATCTAATCTTACAAATTAGATTAAAAAAATACGAAATTGTTGTAAAAGC CTCTTTGCGAAAGCGCAAGA
Product: FAD-dependent monooxygenase
Products: 2-Octaprenyl-3-Methyl-5-Hydroxy-6-Methoxy-1,4- Benzoquinol [C]
Alternate protein names: NA
Number of amino acids: Translated: 410; Mature: 409
Protein sequence:
>410_residues MTQIADVVIVGGGLVGGLTALLLAQGGVQATVLDAAPILDTAKVESVMNPRVLALSQATIHLLKTVEVWELISRQMPYTG MQVWNKNGYGDIQFGHHSASTPMIDQALGSMVEPSLLNLAIQQKMRAVIQDYRTEVQVVQIEQLPNLWQIHLADGHCIQT RLLIGADGANSFVREKAMIDLDVLDYKQAAISCAIKTALSHEHVARQIFLPTGPLAFLPMASLVPAEQGLWQSIVWTLPD DYADEYSALSDHEFKALLTRESQHMLGEVVEVRSRAQFPLKARAAKQYVKEGLALIGDAAHVIHPLAGQGVNIGCLDAAV LCDALLHDRARGVWAHEQTLRRYEHERKGQNDAMMHGMSIIGWLESQEFFPLIALRNTGLRWVENSEILKNSFLQQATGL SILNKTRYVS
Sequences:
>Translated_410_residues MTQIADVVIVGGGLVGGLTALLLAQGGVQATVLDAAPILDTAKVESVMNPRVLALSQATIHLLKTVEVWELISRQMPYTG MQVWNKNGYGDIQFGHHSASTPMIDQALGSMVEPSLLNLAIQQKMRAVIQDYRTEVQVVQIEQLPNLWQIHLADGHCIQT RLLIGADGANSFVREKAMIDLDVLDYKQAAISCAIKTALSHEHVARQIFLPTGPLAFLPMASLVPAEQGLWQSIVWTLPD DYADEYSALSDHEFKALLTRESQHMLGEVVEVRSRAQFPLKARAAKQYVKEGLALIGDAAHVIHPLAGQGVNIGCLDAAV LCDALLHDRARGVWAHEQTLRRYEHERKGQNDAMMHGMSIIGWLESQEFFPLIALRNTGLRWVENSEILKNSFLQQATGL SILNKTRYVS >Mature_409_residues TQIADVVIVGGGLVGGLTALLLAQGGVQATVLDAAPILDTAKVESVMNPRVLALSQATIHLLKTVEVWELISRQMPYTGM QVWNKNGYGDIQFGHHSASTPMIDQALGSMVEPSLLNLAIQQKMRAVIQDYRTEVQVVQIEQLPNLWQIHLADGHCIQTR LLIGADGANSFVREKAMIDLDVLDYKQAAISCAIKTALSHEHVARQIFLPTGPLAFLPMASLVPAEQGLWQSIVWTLPDD YADEYSALSDHEFKALLTRESQHMLGEVVEVRSRAQFPLKARAAKQYVKEGLALIGDAAHVIHPLAGQGVNIGCLDAAVL CDALLHDRARGVWAHEQTLRRYEHERKGQNDAMMHGMSIIGWLESQEFFPLIALRNTGLRWVENSEILKNSFLQQATGLS ILNKTRYVS
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=417, Percent_Identity=29.7362110311751, Blast_Score=133, Evalue=4e-31, Organism=Homo sapiens, GI32967307, Length=288, Percent_Identity=32.9861111111111, Blast_Score=119, Evalue=6e-27, Organism=Escherichia coli, GI1786883, Length=406, Percent_Identity=34.4827586206897, Blast_Score=193, Evalue=2e-50, Organism=Escherichia coli, GI1789273, Length=406, Percent_Identity=36.2068965517241, Blast_Score=193, Evalue=2e-50, Organism=Escherichia coli, GI1789274, Length=405, Percent_Identity=26.4197530864197, Blast_Score=114, Evalue=9e-27, Organism=Caenorhabditis elegans, GI25146631, Length=439, Percent_Identity=31.2072892938497, Blast_Score=132, Evalue=3e-31, Organism=Saccharomyces cerevisiae, GI6321694, Length=464, Percent_Identity=27.1551724137931, Blast_Score=107, Evalue=5e-24, Organism=Drosophila melanogaster, GI19920760, Length=430, Percent_Identity=29.7674418604651, Blast_Score=158, Evalue=8e-39,
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: 45229; Mature: 45098
Theoretical pI: Translated: 6.34; Mature: 6.34
Prosite motif: PS01304 UBIH
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.0 %Cys (Translated Protein) 3.2 %Met (Translated Protein) 4.1 %Cys+Met (Translated Protein) 1.0 %Cys (Mature Protein) 2.9 %Met (Mature Protein) 3.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTQIADVVIVGGGLVGGLTALLLAQGGVQATVLDAAPILDTAKVESVMNPRVLALSQATI CCCEEEEEEECCCHHHHHHHHHHHCCCCEEEEECCCCCHHHHHHHHHCCCCEEEHHHHHH HLLKTVEVWELISRQMPYTGMQVWNKNGYGDIQFGHHSASTPMIDQALGSMVEPSLLNLA HHHHHHHHHHHHHHCCCCCCHHEECCCCCCCEEECCCCCCCCHHHHHHHHHCCHHHHHHH IQQKMRAVIQDYRTEVQVVQIEQLPNLWQIHLADGHCIQTRLLIGADGANSFVREKAMID HHHHHHHHHHHHHHHEEEEECCCCCCEEEEEECCCCEEEEEEEEECCCCHHHHHHHHHEE LDVLDYKQAAISCAIKTALSHEHVARQIFLPTGPLAFLPMASLVPAEQGLWQSIVWTLPD EHHHHHHHHHHHHHHHHHHHHHHHHHEEECCCCCHHHHHHHHHCCCHHCHHHHHHCCCCC DYADEYSALSDHEFKALLTRESQHMLGEVVEVRSRAQFPLKARAAKQYVKEGLALIGDAA HHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHCCHH HVIHPLAGQGVNIGCLDAAVLCDALLHDRARGVWAHEQTLRRYEHERKGQNDAMMHGMSI HHHHHHCCCCCCCHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCHHHHHHHHH IGWLESQEFFPLIALRNTGLRWVENSEILKNSFLQQATGLSILNKTRYVS HHHHCCCCCCEEEEEECCCCEEECCHHHHHHHHHHHHHCHHHHHHHCCCC >Mature Secondary Structure TQIADVVIVGGGLVGGLTALLLAQGGVQATVLDAAPILDTAKVESVMNPRVLALSQATI CCEEEEEEECCCHHHHHHHHHHHCCCCEEEEECCCCCHHHHHHHHHCCCCEEEHHHHHH HLLKTVEVWELISRQMPYTGMQVWNKNGYGDIQFGHHSASTPMIDQALGSMVEPSLLNLA HHHHHHHHHHHHHHCCCCCCHHEECCCCCCCEEECCCCCCCCHHHHHHHHHCCHHHHHHH IQQKMRAVIQDYRTEVQVVQIEQLPNLWQIHLADGHCIQTRLLIGADGANSFVREKAMID HHHHHHHHHHHHHHHEEEEECCCCCCEEEEEECCCCEEEEEEEEECCCCHHHHHHHHHEE LDVLDYKQAAISCAIKTALSHEHVARQIFLPTGPLAFLPMASLVPAEQGLWQSIVWTLPD EHHHHHHHHHHHHHHHHHHHHHHHHHEEECCCCCHHHHHHHHHCCCHHCHHHHHHCCCCC DYADEYSALSDHEFKALLTRESQHMLGEVVEVRSRAQFPLKARAAKQYVKEGLALIGDAA HHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHCCHH HVIHPLAGQGVNIGCLDAAVLCDALLHDRARGVWAHEQTLRRYEHERKGQNDAMMHGMSI HHHHHHCCCCCCCHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCHHHHHHHHH IGWLESQEFFPLIALRNTGLRWVENSEILKNSFLQQATGLSILNKTRYVS HHHHCCCCCCEEEEEECCCCEEECCHHHHHHHHHHHHHCHHHHHHHCCCC
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]