| Definition | Nostoc sp. PCC 7120, complete genome. |
|---|---|
| Accession | NC_003272 |
| Length | 6,413,771 |
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The map label for this gene is ubiF [H]
Identifier: 17232272
GI number: 17232272
Start: 5695242
End: 5696477
Strand: Reverse
Name: ubiF [H]
Synonym: all4780
Alternate gene names: 17232272
Gene position: 5696477-5695242 (Counterclockwise)
Preceding gene: 17232274
Following gene: 17232271
Centisome position: 88.82
GC content: 45.79
Gene sequence:
>1236_bases GTGATGACTACCGATTTACTGACTAATCCTGCCCATGAGATTGTAGATGTCAAAACTACGGACTGTTGTATTGTCGGAGG TGGCCCGGCTGGTGCGGTCTTAGCTTTATTGTTGGCGCGTCAAGGTGTTTCTGTAATATTGCTGGAAGCCCATAAAGACT TTGACCGAGATTTTCGTGGGGATACGATTCACCCATCGGTGATGGAAATTATGGAGGAATTGGGATTAAGCGATCGCTTG CTACAATTACCCCATGCCAAAATGCGACAAATTCGCGTAAAAACAACTGAAAATACTTTTACTTTGGCTGATTTTAGCCA CCTAAAAACTCGCTATCCCTATATTACAATGTTGCCTCAGGTGAAATTCCTAGAGTTCATTACCCAAGAGGCTCAAAAAT ACCCAAGCTTTAAATTAGTCATGGGTGCGAATGTGCAGGAATTAATCCAGGAGAACGGAGTAATTCAAGGTGTGCGCTAT CGAGGCGGCGGTGGTTGGCACGAAATCAGGGCAATACTCACGGTGGGTGCAGATGGTCGTCATTCGCGGTTACGGCAATT GGGTAATTTTGCCGCAACTGAAACCTCACCGCCAATGGATATTCTTTGGTTCCGCCTACCGCGTCAACCAGAAGATGGTG AGGGAGGAATGGGGCGTTTTGCCCCTGGTCATATCATCGCTATGCTTGACCGTGGTAATGAATGGCAAATGGCTTATGTG ATTCCTAAGGGAGGCTATCAGCAGTTACGGTCTACAGGTTTGGAAGCGCTGAAAAAATCTGTTGTGGAAGTCGTCCCAGA ATTAGCAAATCGTATCCACAATTTACACGATTGGTCACAGGTAGCATTTCTCTCTGTGGAATCAAACCTTGTGCAGCGCT GGTATCGTCCAGGATTGCTATTGATTGGTGATGCAGCTCATATCATGTCACCAGTCGCCGGAGTGGGGATTAATTATGCG ATTCAAGATGCGGTGGTAACTGCTAATGTCCTGACTAAACCACTGCAAAATCACCATGTAAAACTTAGGGATTTAGCCAA AGTCCAGCGTCGGCGGGAATTGCCTACACGGATTATTCAAGCATTTCAAACCTTCATTCAAAAGCGAGTATTTGCCCCTA TACTAGCCGAGAATCTGAATTTTCAGCCCCCGATGCTGTTGCGCTTGCCAATATTGCGCGACCTACCAGCTAGATTAATT GCTTTGGGTGTTTTTCCTGTTCATGTTCAAACTTAA
Upstream 100 bases:
>100_bases CGTCCATGATACACATTCTCTATCGCTACGAAAAATTAAAAAAATACTCGCACCACCCTAAAGCACACTAATCTTGATTT TAGGGCTGTCTGGAGGTGTT
Downstream 100 bases:
>100_bases ATTCAGTATCAAGTATTTTCTCTGTCAATAAAGTGGTACAATTATACTACTCATGCAGAAATCAATGCTCTTTTAGTCAG GCGGGAGTGGCAAACAGCAT
Product: hypothetical protein
Products: 2-Octaprenyl-3-Methyl-5-Hydroxy-6-Methoxy-1,4- Benzoquinol [C]
Alternate protein names: NA
Number of amino acids: Translated: 411; Mature: 411
Protein sequence:
>411_residues MMTTDLLTNPAHEIVDVKTTDCCIVGGGPAGAVLALLLARQGVSVILLEAHKDFDRDFRGDTIHPSVMEIMEELGLSDRL LQLPHAKMRQIRVKTTENTFTLADFSHLKTRYPYITMLPQVKFLEFITQEAQKYPSFKLVMGANVQELIQENGVIQGVRY RGGGGWHEIRAILTVGADGRHSRLRQLGNFAATETSPPMDILWFRLPRQPEDGEGGMGRFAPGHIIAMLDRGNEWQMAYV IPKGGYQQLRSTGLEALKKSVVEVVPELANRIHNLHDWSQVAFLSVESNLVQRWYRPGLLLIGDAAHIMSPVAGVGINYA IQDAVVTANVLTKPLQNHHVKLRDLAKVQRRRELPTRIIQAFQTFIQKRVFAPILAENLNFQPPMLLRLPILRDLPARLI ALGVFPVHVQT
Sequences:
>Translated_411_residues MMTTDLLTNPAHEIVDVKTTDCCIVGGGPAGAVLALLLARQGVSVILLEAHKDFDRDFRGDTIHPSVMEIMEELGLSDRL LQLPHAKMRQIRVKTTENTFTLADFSHLKTRYPYITMLPQVKFLEFITQEAQKYPSFKLVMGANVQELIQENGVIQGVRY RGGGGWHEIRAILTVGADGRHSRLRQLGNFAATETSPPMDILWFRLPRQPEDGEGGMGRFAPGHIIAMLDRGNEWQMAYV IPKGGYQQLRSTGLEALKKSVVEVVPELANRIHNLHDWSQVAFLSVESNLVQRWYRPGLLLIGDAAHIMSPVAGVGINYA IQDAVVTANVLTKPLQNHHVKLRDLAKVQRRRELPTRIIQAFQTFIQKRVFAPILAENLNFQPPMLLRLPILRDLPARLI ALGVFPVHVQT >Mature_411_residues MMTTDLLTNPAHEIVDVKTTDCCIVGGGPAGAVLALLLARQGVSVILLEAHKDFDRDFRGDTIHPSVMEIMEELGLSDRL LQLPHAKMRQIRVKTTENTFTLADFSHLKTRYPYITMLPQVKFLEFITQEAQKYPSFKLVMGANVQELIQENGVIQGVRY RGGGGWHEIRAILTVGADGRHSRLRQLGNFAATETSPPMDILWFRLPRQPEDGEGGMGRFAPGHIIAMLDRGNEWQMAYV IPKGGYQQLRSTGLEALKKSVVEVVPELANRIHNLHDWSQVAFLSVESNLVQRWYRPGLLLIGDAAHIMSPVAGVGINYA IQDAVVTANVLTKPLQNHHVKLRDLAKVQRRRELPTRIIQAFQTFIQKRVFAPILAENLNFQPPMLLRLPILRDLPARLI ALGVFPVHVQT
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=Escherichia coli, GI1786883, Length=354, Percent_Identity=24.0112994350282, Blast_Score=84, Evalue=2e-17,
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: 46107; Mature: 46107
Theoretical pI: Translated: 9.67; Mature: 9.67
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 3.2 %Met (Translated Protein) 3.6 %Cys+Met (Translated Protein) 0.5 %Cys (Mature Protein) 3.2 %Met (Mature Protein) 3.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MMTTDLLTNPAHEIVDVKTTDCCIVGGGPAGAVLALLLARQGVSVILLEAHKDFDRDFRG CCCCHHHCCCCHHEEEEECCCEEEECCCCHHHHHHHHHHHCCCEEEEEECCCCCCCCCCC DTIHPSVMEIMEELGLSDRLLQLPHAKMRQIRVKTTENTFTLADFSHLKTRYPYITMLPQ CCCCHHHHHHHHHCCCCHHHHHCCCHHHHEEEEEECCCEEEEECHHHHHHCCCEEEECCH VKFLEFITQEAQKYPSFKLVMGANVQELIQENGVIQGVRYRGGGGWHEIRAILTVGADGR HHHHHHHHHHHHHCCCEEEEECCCHHHHHHCCCCEEEEEECCCCCHHHEEEEEEECCCCH HSRLRQLGNFAATETSPPMDILWFRLPRQPEDGEGGMGRFAPGHIIAMLDRGNEWQMAYV HHHHHHHHCCCCCCCCCCCEEEEEECCCCCCCCCCCCCCCCCCEEEEEEECCCCEEEEEE IPKGGYQQLRSTGLEALKKSVVEVVPELANRIHNLHDWSQVAFLSVESNLVQRWYRPGLL ECCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHEEEEEHHHHHHHHHHCCCEE LIGDAAHIMSPVAGVGINYAIQDAVVTANVLTKPLQNHHVKLRDLAKVQRRRELPTRIIQ EEECHHHHHCCHHHCCCCHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHCCHHHHHH AFQTFIQKRVFAPILAENLNFQPPMLLRLPILRDLPARLIALGVFPVHVQT HHHHHHHHHHHHHHHHHCCCCCCCHHEECCHHHHHHHHHHHHEEEEEEEEC >Mature Secondary Structure MMTTDLLTNPAHEIVDVKTTDCCIVGGGPAGAVLALLLARQGVSVILLEAHKDFDRDFRG CCCCHHHCCCCHHEEEEECCCEEEECCCCHHHHHHHHHHHCCCEEEEEECCCCCCCCCCC DTIHPSVMEIMEELGLSDRLLQLPHAKMRQIRVKTTENTFTLADFSHLKTRYPYITMLPQ CCCCHHHHHHHHHCCCCHHHHHCCCHHHHEEEEEECCCEEEEECHHHHHHCCCEEEECCH VKFLEFITQEAQKYPSFKLVMGANVQELIQENGVIQGVRYRGGGGWHEIRAILTVGADGR HHHHHHHHHHHHHCCCEEEEECCCHHHHHHCCCCEEEEEECCCCCHHHEEEEEEECCCCH HSRLRQLGNFAATETSPPMDILWFRLPRQPEDGEGGMGRFAPGHIIAMLDRGNEWQMAYV HHHHHHHHCCCCCCCCCCCEEEEEECCCCCCCCCCCCCCCCCCEEEEEEECCCCEEEEEE IPKGGYQQLRSTGLEALKKSVVEVVPELANRIHNLHDWSQVAFLSVESNLVQRWYRPGLL ECCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHEEEEEHHHHHHHHHHCCCEE LIGDAAHIMSPVAGVGINYAIQDAVVTANVLTKPLQNHHVKLRDLAKVQRRRELPTRIIQ EEECHHHHHCCHHHCCCCHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHCCHHHHHH AFQTFIQKRVFAPILAENLNFQPPMLLRLPILRDLPARLIALGVFPVHVQT HHHHHHHHHHHHHHHHHCCCCCCCHHEECCHHHHHHHHHHHHEEEEEEEEC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
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]