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The map label for this gene is ooxA [H]

Identifier: 158424671

GI number: 158424671

Start: 3481457

End: 3482830

Strand: Direct

Name: ooxA [H]

Synonym: AZC_3047

Alternate gene names: 158424671

Gene position: 3481457-3482830 (Clockwise)

Preceding gene: 158424670

Following gene: 158424672

Centisome position: 64.83

GC content: 73.22

Gene sequence:

>1374_bases
ATGAAGGTGGTCGTCGTCGGGGCCGGCCCGGCCGGCGTGCGGGCGGTGGAGCAACTCGTTGCGGCCGGGCTGCGTCCCGT
CTGGATCGACGAGGCACCTGATGGCGGTGGCCGCATCTACCAGCGCCCGCCGCAGGCCCTCACCCGCGATGCCGTGAAAC
TCTATGGCTTCGAGGCCAAACGCGCCCGCGCCGTCCATGGCACGCTGGACGGCCTGAAGACGCAGACGGACTGGCGCCCC
GACACTCTGGTCTGGCACATCGACACACGGTCGCGGCGTCTGGAAACGCTCTCCGCCGGCCAGCACGCGAGCCTTGAGTT
CGATGGCGCGATCCTGTGCACCGGCGCCATGGACCGGGTGGTGCCCGTGCCCGGCTGGACCCGGCCCGGCGTCACGACGC
TCGGCGCCGCACAGATCGCGCTCAAGACGCAAGGCTGCGCTATCGGCGACCGGGTCGCGCTGATGGGCACGGGGCCGCTG
CTCTGGCTGCTCGCCTATCAGTATCTGAAGGCGGGTGCCCGCCCCGCCGCCGTGCTGGATACGACGCCCTTCGCCCACAA
GGCGCGCCATGCGGCCGGCCTTCTCGCCGGCGGCGCCGTCTTCTGGAAGGGCCTTTATTATGTGGCCGCCGTGCGTGCGG
CGGGGGTGCCGGTATTCGAAGGCATCACGCCCCGCGCCATCGAGGGCCGGGACGATGAGGTGACGGGCATCGCCTTCACC
ACCGCCTCCGGCCGGGAGCGCCGCATCGCCTGCGATGCCCTCGCCATGGGCTGGGGCCTGAAGCCGGAGGCGCAGCTGGC
GGACCTTGCGGGCGTAACCTTCCGCTTTGATGAGCTTCAGCACAATTGGGTACCGGAGCGTGATATGGCCGGCCGCACCA
AGGTGCCCGGCATCTATCTGGCGGGCGACGGCGCGGGCATCGGCGGGGCGGATGCGGCGGAACTCGCCGGCGCGCGCGCC
GCGCTGGCGCTGCTGGAGGATACGGGACAGGCGGTGGACGCCGCCCGCGTCCATGCGCTTCAGGAGAGGATCGCCCGGAT
GCTGCCCTTCCGGGCCGCCCTGGAGCGGGCCTTCCCCTTTCCCGCCGATCTCGCCCGCGCGCTGCCGGACAAGACGCTTG
TCTGCCGCTGCGAGGCCATCACGGCCGGCGACCTGCGCGCCGCCGCCGGCGCACCACCCACCGGCCCCGCGCCGGAGCTG
AACCGGGCGAAGGCCTTCACCCGCCTCGGCATGGGCCGCTGCCAGGGCCGCGTCTGCGGCCCGGCTGGCGCCGAAATCCT
CGCCGCCGCGCGCGGCACGCCGGTGGCCTCCATCGGCCGCCTGCGCGGCCAGCCGCCGGTCAAGCCCGTGCCTCTGGCGG
AGGCCGCGGAATGA

Upstream 100 bases:

>100_bases
ACATGGGCGCCTGCCAGGATTGCTGGGTGTTTGTGGAAGGGCTCGGCCGCGTGCGCGCCTGCGCCACGATGGCGGCGGAT
GGCATGGTGGTGAGGCGCCT

Downstream 100 bases:

>100_bases
GGGAAGACATACGCCGCTGCGCCCCCCATCCTGCGCGTCGTCCTCCCCCACACGGAACAGTCCCACTCCCCCCTTGTGGG
GGAGGGTTGGGGAGGGGGGT

Product: BFD-like (2Fe-2S)-binding protein

Products: Dihydroxyacetone phosphate; Ubiquinol-8 [C]

Alternate protein names: Octopine oxidase subunit A [H]

Number of amino acids: Translated: 457; Mature: 457

Protein sequence:

>457_residues
MKVVVVGAGPAGVRAVEQLVAAGLRPVWIDEAPDGGGRIYQRPPQALTRDAVKLYGFEAKRARAVHGTLDGLKTQTDWRP
DTLVWHIDTRSRRLETLSAGQHASLEFDGAILCTGAMDRVVPVPGWTRPGVTTLGAAQIALKTQGCAIGDRVALMGTGPL
LWLLAYQYLKAGARPAAVLDTTPFAHKARHAAGLLAGGAVFWKGLYYVAAVRAAGVPVFEGITPRAIEGRDDEVTGIAFT
TASGRERRIACDALAMGWGLKPEAQLADLAGVTFRFDELQHNWVPERDMAGRTKVPGIYLAGDGAGIGGADAAELAGARA
ALALLEDTGQAVDAARVHALQERIARMLPFRAALERAFPFPADLARALPDKTLVCRCEAITAGDLRAAAGAPPTGPAPEL
NRAKAFTRLGMGRCQGRVCGPAGAEILAAARGTPVASIGRLRGQPPVKPVPLAEAAE

Sequences:

>Translated_457_residues
MKVVVVGAGPAGVRAVEQLVAAGLRPVWIDEAPDGGGRIYQRPPQALTRDAVKLYGFEAKRARAVHGTLDGLKTQTDWRP
DTLVWHIDTRSRRLETLSAGQHASLEFDGAILCTGAMDRVVPVPGWTRPGVTTLGAAQIALKTQGCAIGDRVALMGTGPL
LWLLAYQYLKAGARPAAVLDTTPFAHKARHAAGLLAGGAVFWKGLYYVAAVRAAGVPVFEGITPRAIEGRDDEVTGIAFT
TASGRERRIACDALAMGWGLKPEAQLADLAGVTFRFDELQHNWVPERDMAGRTKVPGIYLAGDGAGIGGADAAELAGARA
ALALLEDTGQAVDAARVHALQERIARMLPFRAALERAFPFPADLARALPDKTLVCRCEAITAGDLRAAAGAPPTGPAPEL
NRAKAFTRLGMGRCQGRVCGPAGAEILAAARGTPVASIGRLRGQPPVKPVPLAEAAE
>Mature_457_residues
MKVVVVGAGPAGVRAVEQLVAAGLRPVWIDEAPDGGGRIYQRPPQALTRDAVKLYGFEAKRARAVHGTLDGLKTQTDWRP
DTLVWHIDTRSRRLETLSAGQHASLEFDGAILCTGAMDRVVPVPGWTRPGVTTLGAAQIALKTQGCAIGDRVALMGTGPL
LWLLAYQYLKAGARPAAVLDTTPFAHKARHAAGLLAGGAVFWKGLYYVAAVRAAGVPVFEGITPRAIEGRDDEVTGIAFT
TASGRERRIACDALAMGWGLKPEAQLADLAGVTFRFDELQHNWVPERDMAGRTKVPGIYLAGDGAGIGGADAAELAGARA
ALALLEDTGQAVDAARVHALQERIARMLPFRAALERAFPFPADLARALPDKTLVCRCEAITAGDLRAAAGAPPTGPAPEL
NRAKAFTRLGMGRCQGRVCGPAGAEILAAARGTPVASIGRLRGQPPVKPVPLAEAAE

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: 47927; Mature: 47927

Theoretical pI: Translated: 9.44; Mature: 9.44

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.5 %Cys     (Translated Protein)
1.5 %Met     (Translated Protein)
3.1 %Cys+Met (Translated Protein)
1.5 %Cys     (Mature Protein)
1.5 %Met     (Mature Protein)
3.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKVVVVGAGPAGVRAVEQLVAAGLRPVWIDEAPDGGGRIYQRPPQALTRDAVKLYGFEAK
CEEEEEECCCHHHHHHHHHHHCCCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHCCCHH
RARAVHGTLDGLKTQTDWRPDTLVWHIDTRSRRLETLSAGQHASLEFDGAILCTGAMDRV
HHHHHHHHHHCCCCCCCCCCCEEEEEECCCHHHHHHHCCCCCCCEEECCEEEECCCCCCE
VPVPGWTRPGVTTLGAAQIALKTQGCAIGDRVALMGTGPLLWLLAYQYLKAGARPAAVLD
EECCCCCCCCCCCCCCEEEEEEECCCCCCCCEEEEECCHHHHHHHHHHHHCCCCCCEEEE
TTPFAHKARHAAGLLAGGAVFWKGLYYVAAVRAAGVPVFEGITPRAIEGRDDEVTGIAFT
CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCEEEEEEE
TASGRERRIACDALAMGWGLKPEAQLADLAGVTFRFDELQHNWVPERDMAGRTKVPGIYL
ECCCCCCEEEHHHHHHCCCCCCCHHHHHHCCCEEEEHHHHCCCCCCCCCCCCCCCCEEEE
AGDGAGIGGADAAELAGARAALALLEDTGQAVDAARVHALQERIARMLPFRAALERAFPF
ECCCCCCCCCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC
PADLARALPDKTLVCRCEAITAGDLRAAAGAPPTGPAPELNRAKAFTRLGMGRCQGRVCG
CHHHHHHCCCCEEEEEEEEECCCCCHHCCCCCCCCCCCCCHHHHHHHHHCHHHHCCCCCC
PAGAEILAAARGTPVASIGRLRGQPPVKPVPLAEAAE
CCCHHHHHHCCCCCHHHHHHHCCCCCCCCCCCCCCCC
>Mature Secondary Structure
MKVVVVGAGPAGVRAVEQLVAAGLRPVWIDEAPDGGGRIYQRPPQALTRDAVKLYGFEAK
CEEEEEECCCHHHHHHHHHHHCCCCEEEEECCCCCCCCCCCCCHHHHHHHHHHHHCCCHH
RARAVHGTLDGLKTQTDWRPDTLVWHIDTRSRRLETLSAGQHASLEFDGAILCTGAMDRV
HHHHHHHHHHCCCCCCCCCCCEEEEEECCCHHHHHHHCCCCCCCEEECCEEEECCCCCCE
VPVPGWTRPGVTTLGAAQIALKTQGCAIGDRVALMGTGPLLWLLAYQYLKAGARPAAVLD
EECCCCCCCCCCCCCCEEEEEEECCCCCCCCEEEEECCHHHHHHHHHHHHCCCCCCEEEE
TTPFAHKARHAAGLLAGGAVFWKGLYYVAAVRAAGVPVFEGITPRAIEGRDDEVTGIAFT
CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCEEEEEEE
TASGRERRIACDALAMGWGLKPEAQLADLAGVTFRFDELQHNWVPERDMAGRTKVPGIYL
ECCCCCCEEEHHHHHHCCCCCCCHHHHHHCCCEEEEHHHHCCCCCCCCCCCCCCCCEEEE
AGDGAGIGGADAAELAGARAALALLEDTGQAVDAARVHALQERIARMLPFRAALERAFPF
ECCCCCCCCCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC
PADLARALPDKTLVCRCEAITAGDLRAAAGAPPTGPAPELNRAKAFTRLGMGRCQGRVCG
CHHHHHHCCCCEEEEEEEEECCCCCHHCCCCCCCCCCCCCHHHHHHHHHCHHHHCCCCCC
PAGAEILAAARGTPVASIGRLRGQPPVKPVPLAEAAE
CCCHHHHHHCCCCCHHHHHHHCCCCCCCCCCCCCCCC

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