| Definition | Azoarcus sp. BH72 chromosome, complete genome. |
|---|---|
| Accession | NC_008702 |
| Length | 4,376,040 |
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The map label for this gene is oxoO1
Identifier: 119898252
GI number: 119898252
Start: 2157971
End: 2159311
Strand: Reverse
Name: oxoO1
Synonym: azo1961
Alternate gene names: NA
Gene position: 2159311-2157971 (Counterclockwise)
Preceding gene: 119898253
Following gene: 119898251
Centisome position: 49.34
GC content: 65.55
Gene sequence:
>1341_bases ATGTCAGACGAACCGGTCATCCGCCGGCGCACAGTGGCGCAGGGACACGCGATCAGCGAGGCCCGCGTCAATAACACCCG CACCCAGAGCCAGTACCAACCCTACAAGGACGCCGCCTGGGGTTTCATCAACCACTGGTACCCGGCCGTGTTCAGCAAGG AACTGGCCGAGGACGAGGTCAAGGGCATCCAGATCTGCGGCATCCCCATCGTGCTGCGCCGGGTCGACGGCAAGGTCTAT GCGCTGAAGGACCAGTGCCTGCACCGCGGCGTGCGCCTGTCCGAAAAGCCGATGTGCTTCAACAAGAAGACGATCTCGTG CTGGTACCACGGCTTCACCTTCGACCTGAAGGACGGCCGCCTCTCCACCATCGTCGCCAACCCGGACGACAAGCTCGTCG GCACCACCGGCATCACCAGCTACCCGACCGAAGAAGTCGCCGGCATGGTCTTCGTCTTCGTGCGCGAGGACGGCTTTCCC GATTCGGACGTGCCGCCGCTCGCCGACGACCTGCCGTTCCGCTTCCCCGAGAACAGCGAGCGCTTCCCGCACCCGCTGTG GCCGGCCGCCCCGAGTCTGCTCGACGACAACGCGGTCGCGCTCGGCATGCACCGCACCGGCTACGGCAACTGGCGCATCG CCTGCGAGAACGGCTTCGACAACGCCCACATCCTGGTCCACAAGGACAACACCATCGTCCATGCGATGGACTGGGTGCTG CCGCTCGGCATCCTGCCCACAAGCGACGACTGCATCACCGTGGTCGAGGATGAAAAGGGCCCCAAGGGCATGATGCAGTG GCTCTTCACCGACCGCTGGGCGCCGGTGCTGGAGAACAAGGAGCTGGGCCTCAAGGTCGAGGGCCTCAACGGCCGCTTCT ACCGCACCTCGGTGGTGCTGCCCGGCGTGCTGATGGTGGAGAACTGGCCGGGCGAACACATCGTGCAGTACGAGTGGTAC GTGCCGATCACCGACGACCTGCACGAGTACTGGGAAGTGCTGGTCAAGGTCTGCCCGGACGAGAAGGCGCGCGCCGACTT CGACTACAAGTTCGAGCGCGTCTACAAGCCGCTGTGCCTGCACGGCTTCAACGACTGCGACCTCTACGCCCGCGAGGCGA TGCAGAACTTCTACGCCGACGGCACCGGCTGGGACGACGAGCAGCTCGTGGCCACCGACATCTCGCCCATCACCTGGCGC AAGCTCGCCTCGCGCTGGAACCGCGGCATCGCCAAACCCGGCAAGGGCGTGGCGGGCGCGGTGAAGACGCACAGCATCCG CTTCAAGGAGACGGCCGCGGGGAAACCGCCGGGGTACTTCGTGGAGCAGATCGAGGACTGA
Upstream 100 bases:
>100_bases GGCAGGGGCTGCCTAGCATGGTTTCCAACGCTGCGCCCCGGCGCAGTCGCTTTCCTCACCCCCCGGGGCCCAGCCCCGCA CCCAGATCCAGGAGATCGAG
Downstream 100 bases:
>100_bases GGCAAGGGACGCTGTCGCTCCCCCTTGAAGGGGGGCGTGGTTCTGTCCCTCCCCCTTCAAGGGGGAGGTTAGGAGGGGGA TGGGGTTCGCCGCCGCGCTG
Product: putative 2-oxo-1 2-dihydroquinoline 8-monooxygenase oxygenase subunit
Products: 3,4-dihydroxybenzoate; NAD+; H2O; formaldehyde
Alternate protein names: Rieske Domain Protein; Rieske Iron-Sulfur Domain Protein; Rieske Region; Terminal Oxygenase Component Of Carbazole 1 9a-Dioxygenase; Oxidoreductase; Rieske 2Fe-2S Domain Protein; Rieske Protein; Oxidoreductase Subunit Alpha; Vanillate O-Demethylase Oxygenase; Carbazole Dioxygenase-Like Protein; Terminal Oxygenase Component Of Carbazole; Ubiquinol-Cytochrome C Reductase; Phenylpropionate Dioxygenase; Dioxygenase; Oxidoreductase Alpha Subunit; Rieske Iron-Sulfur Domain-Containing Protein
Number of amino acids: Translated: 446; Mature: 445
Protein sequence:
>446_residues MSDEPVIRRRTVAQGHAISEARVNNTRTQSQYQPYKDAAWGFINHWYPAVFSKELAEDEVKGIQICGIPIVLRRVDGKVY ALKDQCLHRGVRLSEKPMCFNKKTISCWYHGFTFDLKDGRLSTIVANPDDKLVGTTGITSYPTEEVAGMVFVFVREDGFP DSDVPPLADDLPFRFPENSERFPHPLWPAAPSLLDDNAVALGMHRTGYGNWRIACENGFDNAHILVHKDNTIVHAMDWVL PLGILPTSDDCITVVEDEKGPKGMMQWLFTDRWAPVLENKELGLKVEGLNGRFYRTSVVLPGVLMVENWPGEHIVQYEWY VPITDDLHEYWEVLVKVCPDEKARADFDYKFERVYKPLCLHGFNDCDLYAREAMQNFYADGTGWDDEQLVATDISPITWR KLASRWNRGIAKPGKGVAGAVKTHSIRFKETAAGKPPGYFVEQIED
Sequences:
>Translated_446_residues MSDEPVIRRRTVAQGHAISEARVNNTRTQSQYQPYKDAAWGFINHWYPAVFSKELAEDEVKGIQICGIPIVLRRVDGKVY ALKDQCLHRGVRLSEKPMCFNKKTISCWYHGFTFDLKDGRLSTIVANPDDKLVGTTGITSYPTEEVAGMVFVFVREDGFP DSDVPPLADDLPFRFPENSERFPHPLWPAAPSLLDDNAVALGMHRTGYGNWRIACENGFDNAHILVHKDNTIVHAMDWVL PLGILPTSDDCITVVEDEKGPKGMMQWLFTDRWAPVLENKELGLKVEGLNGRFYRTSVVLPGVLMVENWPGEHIVQYEWY VPITDDLHEYWEVLVKVCPDEKARADFDYKFERVYKPLCLHGFNDCDLYAREAMQNFYADGTGWDDEQLVATDISPITWR KLASRWNRGIAKPGKGVAGAVKTHSIRFKETAAGKPPGYFVEQIED >Mature_445_residues SDEPVIRRRTVAQGHAISEARVNNTRTQSQYQPYKDAAWGFINHWYPAVFSKELAEDEVKGIQICGIPIVLRRVDGKVYA LKDQCLHRGVRLSEKPMCFNKKTISCWYHGFTFDLKDGRLSTIVANPDDKLVGTTGITSYPTEEVAGMVFVFVREDGFPD SDVPPLADDLPFRFPENSERFPHPLWPAAPSLLDDNAVALGMHRTGYGNWRIACENGFDNAHILVHKDNTIVHAMDWVLP LGILPTSDDCITVVEDEKGPKGMMQWLFTDRWAPVLENKELGLKVEGLNGRFYRTSVVLPGVLMVENWPGEHIVQYEWYV PITDDLHEYWEVLVKVCPDEKARADFDYKFERVYKPLCLHGFNDCDLYAREAMQNFYADGTGWDDEQLVATDISPITWRK LASRWNRGIAKPGKGVAGAVKTHSIRFKETAAGKPPGYFVEQIED
Specific function: Unknown
COG id: COG4638
COG function: function code PR; Phenylpropionate dioxygenase and related ring-hydroxylating dioxygenases, large terminal subunit
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
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: 1.14.13.82
Molecular weight: Translated: 50700; Mature: 50569
Theoretical pI: Translated: 5.47; Mature: 5.47
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.0 %Cys (Translated Protein) 2.0 %Met (Translated Protein) 4.0 %Cys+Met (Translated Protein) 2.0 %Cys (Mature Protein) 1.8 %Met (Mature Protein) 3.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSDEPVIRRRTVAQGHAISEARVNNTRTQSQYQPYKDAAWGFINHWYPAVFSKELAEDEV CCCCCCHHHHHHHCCCCCCHHHCCCCCCHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHH KGIQICGIPIVLRRVDGKVYALKDQCLHRGVRLSEKPMCFNKKTISCWYHGFTFDLKDGR CCEEEECCEEEEEECCCEEEEEHHHHHHCCCCCCCCCCEECCCEEEEEEEEEEEEECCCC LSTIVANPDDKLVGTTGITSYPTEEVAGMVFVFVREDGFPDSDVPPLADDLPFRFPENSE EEEEEECCCCCEEECCCCCCCCHHHHCCEEEEEEECCCCCCCCCCCCCCCCCCCCCCCCC RFPHPLWPAAPSLLDDNAVALGMHRTGYGNWRIACENGFDNAHILVHKDNTIVHAMDWVL CCCCCCCCCCCCCCCCCEEEEEEEECCCCCEEEEEECCCCCEEEEEECCCCEEEEEHHHH PLGILPTSDDCITVVEDEKGPKGMMQWLFTDRWAPVLENKELGLKVEGLNGRFYRTSVVL HCCCCCCCCCEEEEEECCCCHHHHHHHHHHCCCCCCCCCCCCCEEEECCCCEEEEEEEEC PGVLMVENWPGEHIVQYEWYVPITDDLHEYWEVLVKVCPDEKARADFDYKFERVYKPLCL CCEEEEECCCCCEEEEEEEEECCCHHHHHHHHHHHHHCCCHHHCCCCCHHHHHHHHHHHH HGFNDCDLYAREAMQNFYADGTGWDDEQLVATDISPITWRKLASRWNRGIAKPGKGVAGA CCCCCHHHHHHHHHHHHHCCCCCCCCCCEEEECCCCHHHHHHHHHHCCCCCCCCCCCCCE VKTHSIRFKETAAGKPPGYFVEQIED EEEEEEEEECCCCCCCCCHHHHCCCC >Mature Secondary Structure SDEPVIRRRTVAQGHAISEARVNNTRTQSQYQPYKDAAWGFINHWYPAVFSKELAEDEV CCCCCHHHHHHHCCCCCCHHHCCCCCCHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHH KGIQICGIPIVLRRVDGKVYALKDQCLHRGVRLSEKPMCFNKKTISCWYHGFTFDLKDGR CCEEEECCEEEEEECCCEEEEEHHHHHHCCCCCCCCCCEECCCEEEEEEEEEEEEECCCC LSTIVANPDDKLVGTTGITSYPTEEVAGMVFVFVREDGFPDSDVPPLADDLPFRFPENSE EEEEEECCCCCEEECCCCCCCCHHHHCCEEEEEEECCCCCCCCCCCCCCCCCCCCCCCCC RFPHPLWPAAPSLLDDNAVALGMHRTGYGNWRIACENGFDNAHILVHKDNTIVHAMDWVL CCCCCCCCCCCCCCCCCEEEEEEEECCCCCEEEEEECCCCCEEEEEECCCCEEEEEHHHH PLGILPTSDDCITVVEDEKGPKGMMQWLFTDRWAPVLENKELGLKVEGLNGRFYRTSVVL HCCCCCCCCCEEEEEECCCCHHHHHHHHHHCCCCCCCCCCCCCEEEECCCCEEEEEEEEC PGVLMVENWPGEHIVQYEWYVPITDDLHEYWEVLVKVCPDEKARADFDYKFERVYKPLCL CCEEEEECCCCCEEEEEEEEECCCHHHHHHHHHHHHHCCCHHHCCCCCHHHHHHHHHHHH HGFNDCDLYAREAMQNFYADGTGWDDEQLVATDISPITWRKLASRWNRGIAKPGKGVAGA CCCCCHHHHHHHHHHHHHCCCCCCCCCCEEEECCCCHHHHHHHHHHCCCCCCCCCCCCCE VKTHSIRFKETAAGKPPGYFVEQIED EEEEEEEEECCCCCCCCCHHHHCCCC
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: vanillate; O2; NADH; H+
Specific reaction: vanillate + O2 + NADH + H+ = 3,4-dihydroxybenzoate + NAD+ + H2O + formaldehyde
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: NA