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