Definition Bradyrhizobium sp. ORS278 chromosome, complete genome.
Accession NC_009445
Length 7,456,587

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The map label for this gene is ooxA [H]

Identifier: 146338623

GI number: 146338623

Start: 1659002

End: 1660396

Strand: Direct

Name: ooxA [H]

Synonym: BRADO1551

Alternate gene names: 146338623

Gene position: 1659002-1660396 (Clockwise)

Preceding gene: 146338622

Following gene: 146338624

Centisome position: 22.25

GC content: 70.18

Gene sequence:

>1395_bases
ATGGCTGAGCGCGCACCGCCGTTGATCCTCGGCGCCGGCCCGGCCGGCATCCGCGCCGCGATCAGGCTCGCCGCCGCCGG
TTTGCGGCCCGTCGTGGTCGACGAGAACCACGCCTGCGGCGGCCAGATCTATCGCCAGCCGCTTATCCCCGACGGGCGTG
ATGACCGCGCGCGCTACGGTTCGGAAGCTCCGAAGGCCGTACGGCTGCATCGCGACTTCGTGGCGCTCGGCCGTGATGTC
GACTACCGGCCGAACACGTTGTTGTGGAATCTGCGCGACGGCGCCGCCGACATTCTCCGCGACGGCGTCAATCATCGCGT
GAGCTACGACGGCCTGATCCTCGCCACCGGCGCAACCGATCGCGTGCTGCCGATTCCCGGCTGGACCTTGCCCGGCGTGT
TCACGCTGGGTGGCGCGCAGATCGCGCTGAAGGCGCAGGGCTGCGCGATCGGCCGGCGGGTGGTGTTCGCCGGCTCCGGC
CCGCTGCTCTATCTCGTCGCCTGGCAATACATGAAGGCCGGCGTCGAGATCGTGGCTGTGCTCGACGCCGCGCCGCTGTC
GGCGAAATTCAATCTGCTGCGGGCGCTGCCACTGGCGCCTGATCTCGTGCTGCGCGGCATACGCATGACGGCGGAGCTGG
CGCTGCGCGGCACGCGCGTGCACCTCGGCGTCTCCGATCTTCGCATCGAAGGCGAGCGCCGGGTTGAACGCATCCTCTAT
CGGGCCGGCGGACGGGAGCACGCGATCGCCTGCGATGGCGTGGGCTATGGCCTCAACCTGCGCTCCGAGACGCAAGCCGC
CGATCTCGCCGGCTGTGCGTTCCGCTTCGACCCCCGCGACCGCGCGCATCTGCCGCTGCGCGATTCCAGCGGTCGCAGCA
GCGTTGCTGGAGTCTATCTCGCCGGCGACGGCGCGCGCATCGCCGGCGCGGACGCGGCTAAAGCAGCGGGCGAACGCGCC
GCGCTGGCGCTGCTGGAAGACCGCGGCCTGCCGCATGACGCCGCGCGGGCCGCCACGCTCGAACGCACGCTTGCGACAAT
CGATCGTCTGCGCGACGCGCTCGAAGCCGCGTTTCCGTTTACTGCGCATTGGGTCGCCGACATCGCCGACGACACGCTGC
TATGTCGCTGCGAGGAGATCAGCGCCGGCGAGGCGCGGCGCGCGATCGATGACTTCGCGCTCACCGAGATGAACCGTCTG
AAGGCCGTCACGCGCATCGGCATGGGCCGCTGTCAGGGGCGTATGTGCGGCGCCGCTGCAGCGGAGCTGCTGGCCGCTCA
GGCGAACCGCAACATCGGCGCGGTTGGCCGGCTGCGCGCGCAGGCCCCGATCAAGCCGATTCCATTGGCCGTCAGCCTGT
CCACCGACGAGAAGCAGCATGACCCGGCGCATTGA

Upstream 100 bases:

>100_bases
CAGGATTGCTGGGTGCAACTCGACACCGGCGAGCGTGTGCGCGCCTGCACGACGCCGCTGAGCGAAGGCATGCACATCGT
TACCCAGCGGAGGCGCAGTC

Downstream 100 bases:

>100_bases
CTGCGATGTCGCGATCATCGGCGGCGGGCTCGTCGGCAGCTCCGCGGCGTTGGCGCTGCGCGGCATGGGTTTCTCGGTTA
CCTTGCTCGACAAGGGGTTC

Product: oxidoreductase

Products: Dihydroxyacetone phosphate; Ubiquinol-8 [C]

Alternate protein names: Octopine oxidase subunit A [H]

Number of amino acids: Translated: 464; Mature: 463

Protein sequence:

>464_residues
MAERAPPLILGAGPAGIRAAIRLAAAGLRPVVVDENHACGGQIYRQPLIPDGRDDRARYGSEAPKAVRLHRDFVALGRDV
DYRPNTLLWNLRDGAADILRDGVNHRVSYDGLILATGATDRVLPIPGWTLPGVFTLGGAQIALKAQGCAIGRRVVFAGSG
PLLYLVAWQYMKAGVEIVAVLDAAPLSAKFNLLRALPLAPDLVLRGIRMTAELALRGTRVHLGVSDLRIEGERRVERILY
RAGGREHAIACDGVGYGLNLRSETQAADLAGCAFRFDPRDRAHLPLRDSSGRSSVAGVYLAGDGARIAGADAAKAAGERA
ALALLEDRGLPHDAARAATLERTLATIDRLRDALEAAFPFTAHWVADIADDTLLCRCEEISAGEARRAIDDFALTEMNRL
KAVTRIGMGRCQGRMCGAAAAELLAAQANRNIGAVGRLRAQAPIKPIPLAVSLSTDEKQHDPAH

Sequences:

>Translated_464_residues
MAERAPPLILGAGPAGIRAAIRLAAAGLRPVVVDENHACGGQIYRQPLIPDGRDDRARYGSEAPKAVRLHRDFVALGRDV
DYRPNTLLWNLRDGAADILRDGVNHRVSYDGLILATGATDRVLPIPGWTLPGVFTLGGAQIALKAQGCAIGRRVVFAGSG
PLLYLVAWQYMKAGVEIVAVLDAAPLSAKFNLLRALPLAPDLVLRGIRMTAELALRGTRVHLGVSDLRIEGERRVERILY
RAGGREHAIACDGVGYGLNLRSETQAADLAGCAFRFDPRDRAHLPLRDSSGRSSVAGVYLAGDGARIAGADAAKAAGERA
ALALLEDRGLPHDAARAATLERTLATIDRLRDALEAAFPFTAHWVADIADDTLLCRCEEISAGEARRAIDDFALTEMNRL
KAVTRIGMGRCQGRMCGAAAAELLAAQANRNIGAVGRLRAQAPIKPIPLAVSLSTDEKQHDPAH
>Mature_463_residues
AERAPPLILGAGPAGIRAAIRLAAAGLRPVVVDENHACGGQIYRQPLIPDGRDDRARYGSEAPKAVRLHRDFVALGRDVD
YRPNTLLWNLRDGAADILRDGVNHRVSYDGLILATGATDRVLPIPGWTLPGVFTLGGAQIALKAQGCAIGRRVVFAGSGP
LLYLVAWQYMKAGVEIVAVLDAAPLSAKFNLLRALPLAPDLVLRGIRMTAELALRGTRVHLGVSDLRIEGERRVERILYR
AGGREHAIACDGVGYGLNLRSETQAADLAGCAFRFDPRDRAHLPLRDSSGRSSVAGVYLAGDGARIAGADAAKAAGERAA
LALLEDRGLPHDAARAATLERTLATIDRLRDALEAAFPFTAHWVADIADDTLLCRCEEISAGEARRAIDDFALTEMNRLK
AVTRIGMGRCQGRMCGAAAAELLAAQANRNIGAVGRLRAQAPIKPIPLAVSLSTDEKQHDPAH

Specific function: Oxidative cleavage of octopine into L-arginine and pyruvate [H]

COG id: NA

COG function: NA

Gene ontology:

Cell location: Loosely Bound To The Cytoplasm Membrane [C]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: To T-protein and to dimethylglycine dehydrogenase [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR007419
- InterPro:   IPR013027
- InterPro:   IPR017224
- InterPro:   IPR000103 [H]

Pfam domain/function: PF04324 Fer2_BFD; PF07992 Pyr_redox_2 [H]

EC number: 1.1.99.5 [C]

Molecular weight: Translated: 49470; Mature: 49339

Theoretical pI: Translated: 8.90; Mature: 8.90

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.7 %Cys     (Translated Protein)
1.3 %Met     (Translated Protein)
3.0 %Cys+Met (Translated Protein)
1.7 %Cys     (Mature Protein)
1.1 %Met     (Mature Protein)
2.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MAERAPPLILGAGPAGIRAAIRLAAAGLRPVVVDENHACGGQIYRQPLIPDGRDDRARYG
CCCCCCCEEEECCCHHHHHHHHHHHCCCCEEEECCCCCCCCHHHCCCCCCCCCCCHHHCC
SEAPKAVRLHRDFVALGRDVDYRPNTLLWNLRDGAADILRDGVNHRVSYDGLILATGATD
CCCCHHHHHHHHHHHHCCCCCCCCCEEEEEECCCHHHHHHCCCCCEEECCCEEEEECCCC
RVLPIPGWTLPGVFTLGGAQIALKAQGCAIGRRVVFAGSGPLLYLVAWQYMKAGVEIVAV
CEEECCCCCCCCEEEECCEEEEEEECCCEECCEEEEECCCCEEEHHHHHHHHCCEEEEEE
LDAAPLSAKFNLLRALPLAPDLVLRGIRMTAELALRGTRVHLGVSDLRIEGERRVERILY
ECCCCCCHHHHHHHHCCCCHHHHHHHHHHEEEHHEECCEEEECHHHEEECCHHHHHHHHH
RAGGREHAIACDGVGYGLNLRSETQAADLAGCAFRFDPRDRAHLPLRDSSGRSSVAGVYL
HCCCCCCEEEECCCCCCCCCCCCCCHHHHCCEEEEECCCCCCCCCCCCCCCCCCEEEEEE
AGDGARIAGADAAKAAGERAALALLEDRGLPHDAARAATLERTLATIDRLRDALEAAFPF
ECCCCEEECCCHHHHCCCHHEEEEHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCC
TAHWVADIADDTLLCRCEEISAGEARRAIDDFALTEMNRLKAVTRIGMGRCQGRMCGAAA
HHHHHHHHCCCEEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHH
AELLAAQANRNIGAVGRLRAQAPIKPIPLAVSLSTDEKQHDPAH
HHHHHHHCCCCCCCHHEEECCCCCCCCCEEEEECCCCCCCCCCC
>Mature Secondary Structure 
AERAPPLILGAGPAGIRAAIRLAAAGLRPVVVDENHACGGQIYRQPLIPDGRDDRARYG
CCCCCCEEEECCCHHHHHHHHHHHCCCCEEEECCCCCCCCHHHCCCCCCCCCCCHHHCC
SEAPKAVRLHRDFVALGRDVDYRPNTLLWNLRDGAADILRDGVNHRVSYDGLILATGATD
CCCCHHHHHHHHHHHHCCCCCCCCCEEEEEECCCHHHHHHCCCCCEEECCCEEEEECCCC
RVLPIPGWTLPGVFTLGGAQIALKAQGCAIGRRVVFAGSGPLLYLVAWQYMKAGVEIVAV
CEEECCCCCCCCEEEECCEEEEEEECCCEECCEEEEECCCCEEEHHHHHHHHCCEEEEEE
LDAAPLSAKFNLLRALPLAPDLVLRGIRMTAELALRGTRVHLGVSDLRIEGERRVERILY
ECCCCCCHHHHHHHHCCCCHHHHHHHHHHEEEHHEECCEEEECHHHEEECCHHHHHHHHH
RAGGREHAIACDGVGYGLNLRSETQAADLAGCAFRFDPRDRAHLPLRDSSGRSSVAGVYL
HCCCCCCEEEECCCCCCCCCCCCCCHHHHCCEEEEECCCCCCCCCCCCCCCCCCEEEEEE
AGDGARIAGADAAKAAGERAALALLEDRGLPHDAARAATLERTLATIDRLRDALEAAFPF
ECCCCEEECCCHHHHCCCHHEEEEHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCC
TAHWVADIADDTLLCRCEEISAGEARRAIDDFALTEMNRLKAVTRIGMGRCQGRMCGAAA
HHHHHHHHCCCEEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHH
AELLAAQANRNIGAVGRLRAQAPIKPIPLAVSLSTDEKQHDPAH
HHHHHHHCCCCCCCHHEEECCCCCCCCCEEEEECCCCCCCCCCC

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: Glycerol 3-phosphate; Ubiquinone-8 [C]

Specific reaction: Glycerol 3-phosphate + Ubiquinone-8 --> Dihydroxyacetone phosphate + Ubiquinol-8 [C]

General reaction: Redox reaction [C]

Inhibitor: NA

Structure determination priority: 6.0

TargetDB status: NA

Availability: NA

References: NA