| Definition | Acaryochloris marina MBIC11017 chromosome, complete genome. |
|---|---|
| Accession | NC_009925 |
| Length | 6,503,724 |
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The map label for this gene is ubiF [C]
Identifier: 158336442
GI number: 158336442
Start: 3337803
End: 3339002
Strand: Reverse
Name: ubiF [C]
Synonym: AM1_3306
Alternate gene names: 158336442
Gene position: 3339002-3337803 (Counterclockwise)
Preceding gene: 158336444
Following gene: 158336441
Centisome position: 51.34
GC content: 52.67
Gene sequence:
>1200_bases ATGGCCAAGGTTGTCATTGTCGGCGCTGGACCCACAGGGGCAGCTTTAGCACTGATACTCGTTCAGCGAGGAATTGACGT CACATTAGTTGAAGCAGCCCGCAACTTTCGACGAACTTTTCGGGGTGAAGGTCTGATGCCCAGTGGCTTAGATGCTTTAG AACAAATGGGATTATTGGGGCTGATTGAAACAGTACCCCACCAAGCCCTAACGGCTTGGGAATATATCTTAGAAGGGCGC AGAATGTTCCAAGCCTCCGAACCGTTCCAAGCCAATACCCTGCCCTGCACTTTAGTATCACAACCCGATTTACTAGAGGC ACTCGTCAAACAAGCCCAACAGCACCCCCAGTTTGAGTGGATTTCAGGCACTGCTGTCAAAGCATTACTACACAAGGAGC ATCGAATTAATGGCGTCCAGCTAGGAGATGGTCGCACCTTAGAAGCGGATTTGGTAATCGGGGCAGATGGCCGTAATTCC CTCGTCCGTCAGCAGGCCAACCTAGAGATGGAAACCCTATCCCATGCCATTGATTTACTGTGGTTCAAGCTAGCAGATAG CTCCTGCCTTCCCCCAGAGAATATCTTTTATGCCATCGTGCATGGCTGCCAAACGATGGGCTTATTTCGCAGTGCGGAAG GCAGCTTACAGTTAGCCTGGGCTTTGTATGACGATGATCCGACCGATTGGAAGCAGGTAGATTGGCCTCCCAAGATTGCC GCTGCTTCCCCACCTTGGTTAGCACAGCACCTACTCCAACATGCTCAAGAGATTGAACGTCCACTCTTGCTGTCTGTAGT GGTGGGTCGTTGTCCTCACTGGTCAATGCCAGGGCTACTCATCTTAGGAGATGCCGCCCATCCCATGTCGCCAATTCGAG CCCAAGGGATTAATATGGCCCTCCGGGATGTGATTGTGGCAGCGAATCATCTGGTGCCGATACTGCAAGGCTCCGTGGAC CTTGATAGGCTGGCTCAGGCTTTACCCACCATTCAAGCCGAGCGAGAACCAGAAATTATTGAGGCGCAAACCCTACAAAA CGAAGAACTCGCTCAAGGCGATCGCCTCCGTCATAGCCCTCTATTACGAGGGATCGTCAAAGCGACCTTACCGTTTAGTG GCCCCATCATCCGAGCCTCTTGGCTGCGGCGGCAACAGCAGCTCAGACAGGGCGTGACTGAGGTTCGCCTCCAGGTTTAG
Upstream 100 bases:
>100_bases GATGCGACGGTCATGCCTCTACCCCTATCAATTTCGCAACAATTTTCTGTCCTTCTGCCAATTCCGTTAGGTTGAAAGAG ACCCAATCAAACTTCGCATT
Downstream 100 bases:
>100_bases ATAGACCTGGCACAATAGAATGACATGTCCCCCACAGGAAGTCCTATGCAGCTTCATCTCTGTACCTGGTTAGAAGTTGA AACTTATCTGCAACGTTCCC
Product: FAD-binding monooxygenase protein
Products: 2-Octaprenyl-3-Methyl-5-Hydroxy-6-Methoxy-1,4- Benzoquinol [C]
Alternate protein names: None
Number of amino acids: Translated: 399; Mature: 398
Protein sequence:
>399_residues MAKVVIVGAGPTGAALALILVQRGIDVTLVEAARNFRRTFRGEGLMPSGLDALEQMGLLGLIETVPHQALTAWEYILEGR RMFQASEPFQANTLPCTLVSQPDLLEALVKQAQQHPQFEWISGTAVKALLHKEHRINGVQLGDGRTLEADLVIGADGRNS LVRQQANLEMETLSHAIDLLWFKLADSSCLPPENIFYAIVHGCQTMGLFRSAEGSLQLAWALYDDDPTDWKQVDWPPKIA AASPPWLAQHLLQHAQEIERPLLLSVVVGRCPHWSMPGLLILGDAAHPMSPIRAQGINMALRDVIVAANHLVPILQGSVD LDRLAQALPTIQAEREPEIIEAQTLQNEELAQGDRLRHSPLLRGIVKATLPFSGPIIRASWLRRQQQLRQGVTEVRLQV
Sequences:
>Translated_399_residues MAKVVIVGAGPTGAALALILVQRGIDVTLVEAARNFRRTFRGEGLMPSGLDALEQMGLLGLIETVPHQALTAWEYILEGR RMFQASEPFQANTLPCTLVSQPDLLEALVKQAQQHPQFEWISGTAVKALLHKEHRINGVQLGDGRTLEADLVIGADGRNS LVRQQANLEMETLSHAIDLLWFKLADSSCLPPENIFYAIVHGCQTMGLFRSAEGSLQLAWALYDDDPTDWKQVDWPPKIA AASPPWLAQHLLQHAQEIERPLLLSVVVGRCPHWSMPGLLILGDAAHPMSPIRAQGINMALRDVIVAANHLVPILQGSVD LDRLAQALPTIQAEREPEIIEAQTLQNEELAQGDRLRHSPLLRGIVKATLPFSGPIIRASWLRRQQQLRQGVTEVRLQV >Mature_398_residues AKVVIVGAGPTGAALALILVQRGIDVTLVEAARNFRRTFRGEGLMPSGLDALEQMGLLGLIETVPHQALTAWEYILEGRR MFQASEPFQANTLPCTLVSQPDLLEALVKQAQQHPQFEWISGTAVKALLHKEHRINGVQLGDGRTLEADLVIGADGRNSL VRQQANLEMETLSHAIDLLWFKLADSSCLPPENIFYAIVHGCQTMGLFRSAEGSLQLAWALYDDDPTDWKQVDWPPKIAA ASPPWLAQHLLQHAQEIERPLLLSVVVGRCPHWSMPGLLILGDAAHPMSPIRAQGINMALRDVIVAANHLVPILQGSVDL DRLAQALPTIQAEREPEIIEAQTLQNEELAQGDRLRHSPLLRGIVKATLPFSGPIIRASWLRRQQQLRQGVTEVRLQV
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. [C]
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: NA
Homologues:
Organism=Escherichia coli, GI1786883, Length=332, Percent_Identity=25.3012048192771, Blast_Score=74, Evalue=2e-14,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: 1.14.13.- [C]
Molecular weight: Translated: 44014; Mature: 43882
Theoretical pI: Translated: 6.24; Mature: 6.24
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.0 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 1.0 %Cys (Mature Protein) 2.0 %Met (Mature Protein) 3.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MAKVVIVGAGPTGAALALILVQRGIDVTLVEAARNFRRTFRGEGLMPSGLDALEQMGLLG CCEEEEEECCCHHHHHHHHHHHCCCCEEHHHHHHHHHHHHCCCCCCCCHHHHHHHCCHHH LIETVPHQALTAWEYILEGRRMFQASEPFQANTLPCTLVSQPDLLEALVKQAQQHPQFEW HHHHCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCEEECCCCHHHHHHHHHHHHCCCEEE ISGTAVKALLHKEHRINGVQLGDGRTLEADLVIGADGRNSLVRQQANLEMETLSHAIDLL ECHHHHHHHHHHHHCCCCEEECCCCEEEEEEEEECCCCHHHHHHHHCCHHHHHHHHHHHH WFKLADSSCLPPENIFYAIVHGCQTMGLFRSAEGSLQLAWALYDDDPTDWKQVDWPPKIA HHHHCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCEEEEEEEECCCCCCCCCCCCCCCCC AASPPWLAQHLLQHAQEIERPLLLSVVVGRCPHWSMPGLLILGDAAHPMSPIRAQGINMA CCCCCHHHHHHHHHHHHHCHHHHHHHHHCCCCCCCCCCEEEECCCCCCCCCHHHHCCHHH LRDVIVAANHLVPILQGSVDLDRLAQALPTIQAEREPEIIEAQTLQNEELAQGDRLRHSP HHHHHHHHHHHHHHHCCCCCHHHHHHHHCCCCCCCCCCHHHHHHCCCHHHHCCCCHHHHH LLRGIVKATLPFSGPIIRASWLRRQQQLRQGVTEVRLQV HHHHHHHHHCCCCCCCHHHHHHHHHHHHHHCHHHHEECC >Mature Secondary Structure AKVVIVGAGPTGAALALILVQRGIDVTLVEAARNFRRTFRGEGLMPSGLDALEQMGLLG CEEEEEECCCHHHHHHHHHHHCCCCEEHHHHHHHHHHHHCCCCCCCCHHHHHHHCCHHH LIETVPHQALTAWEYILEGRRMFQASEPFQANTLPCTLVSQPDLLEALVKQAQQHPQFEW HHHHCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCEEECCCCHHHHHHHHHHHHCCCEEE ISGTAVKALLHKEHRINGVQLGDGRTLEADLVIGADGRNSLVRQQANLEMETLSHAIDLL ECHHHHHHHHHHHHCCCCEEECCCCEEEEEEEEECCCCHHHHHHHHCCHHHHHHHHHHHH WFKLADSSCLPPENIFYAIVHGCQTMGLFRSAEGSLQLAWALYDDDPTDWKQVDWPPKIA HHHHCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCEEEEEEEECCCCCCCCCCCCCCCCC AASPPWLAQHLLQHAQEIERPLLLSVVVGRCPHWSMPGLLILGDAAHPMSPIRAQGINMA CCCCCHHHHHHHHHHHHHCHHHHHHHHHCCCCCCCCCCEEEECCCCCCCCCHHHHCCHHH LRDVIVAANHLVPILQGSVDLDRLAQALPTIQAEREPEIIEAQTLQNEELAQGDRLRHSP HHHHHHHHHHHHHHHCCCCCHHHHHHHHCCCCCCCCCCHHHHHHCCCHHHHCCCCHHHHH LLRGIVKATLPFSGPIIRASWLRRQQQLRQGVTEVRLQV HHHHHHHHHCCCCCCCHHHHHHHHHHHHHHCHHHHEECC
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: NA