The gene/protein map for NC_008095 is currently unavailable.
Definition Polaromonas sp. JS666 chromosome, complete genome.
Accession NC_007948
Length 5,200,264

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The map label for this gene is ooxA [H]

Identifier: 91790176

GI number: 91790176

Start: 4578122

End: 4579513

Strand: Reverse

Name: ooxA [H]

Synonym: Bpro_4341

Alternate gene names: 91790176

Gene position: 4579513-4578122 (Counterclockwise)

Preceding gene: 91790177

Following gene: 91790175

Centisome position: 88.06

GC content: 65.09

Gene sequence:

>1392_bases
ATGACGCGCGAATTCGATGTAGTAGTGATCGGAGCGGGGCCAGCTGGCATGAGCGCGGCTATCGGCCTCAGGGGTCAGGG
ACTCTCCGTGCTGGTAGTGGACGAGCAGCCTGCGCCTGGTGGCCAGATCTGGCGCGCGGTAGAGGCTGTAGCGCCCACTC
CCACAGGCAGGCTGCTGGGTGACGAGTACCGCGCTGGCGCCGGTCTAGCCGGCCGCTTCCGCGGTTGTGGTGCCGTTTAT
GAACCGCAAACACAGGTCTGGCAGATCGAGCCGGGCTGGCATGTCTACATGACACGCGACGGGCGGGCCGAAGTGGTGCG
CGCCAATCACGTCGTGCTGGCGTTAGGTGCGCAGGAACGGCCGACACCGTTCCCGGGCTGGACCCTGCCGGGCGTGTTGA
CTGTTGGCGCGGGCCAGATCCTGTTGAAGACCTCGCGCGAGGTGCCATCAGAGCCCGTGTGGGTAGCGGGCAGCGGGCCT
CTGCCGCTTTTGTACATGGCACAGTTGCTGCGCGCGGGCGGCAAGATCGCAGGCTGGCTGGACACGTCGCCGCCAGGCGG
CTGGCGTCGCGCTTTGCCTTGGGCGGGCGCCGCTCTGGCGGGCTGGGGCGAGATCAGCAAGGGCCTGGCTTGGCTGCTCG
AGATCAGGGCAGCGGGAGTTAAACACGTGCGCGGCGTTACCGCTGTGCGGGCGCTGGGCGATGGCCATTTACAAGAAGTG
GAATACACGCAGGCCGATGGAAGAACAGTGCGCGCGCCGGCCAGTGTGCTGTTGTCGCATGAAGGCGTTTTGCCGTCCAT
CCACATGACGCAAGCACTTGGGTGCGAGCACAGCTGGAACGCGCAGCAGGTGTGCCTCATGCCAGACCTGGATGACTGGG
GACAGACCAGCAAGCCAGGCGTGTATGTGGCAGGTGACGGCGCGAATATTGGCGGCGCGAAAGCGGCGTGTGTACGCGGC
GAACTGGTCGCGCTTGGCATCGCCAAGCGCGCTGGGCGTCTCTCACCGGAAGTAGCCGCCGCACATGCCGCGCCGCTTCG
GCGGAAGCTGAGTGGGCTGTTGCGCCTGCGCCCCATGTTGGACGCCCTATATCCACCTCGGGCCAGCATCTTTTCTCCGC
CTGATGAAACAATCGTTTGCCGCTGCGAAGAGCTGACAGCGGGCGAAATTCGCAAGGCGGCCGCGATCGGCCAGCCAGGA
CCCAATCAGATTAAAGCATTCACCCGCGCCGGCATGGGTCCGTGCCAAGGCCGTCAATGCGGCTATACGGTCGCGCACAT
CATCGCGGCCATACAGAACCGTCAAGTTGCGGAGGTGGGCTTCTACCGCATTCGCCCGCCACTCAAACCGCTGACGCTCG
GAGAGTTGGCATCCCTGGAGCAACCATCATGA

Upstream 100 bases:

>100_bases
TGGCCATCATCGACGGCGTGGCGTCCACGCAGTCTTGTCTGGTCACGGTGCGCGAAGGCATGCGCGTGGAACGTCAGTTC
GGCCGCCGGAGTGTGACGCC

Downstream 100 bases:

>100_bases
TGCGATATGCCATCAAGCGCCTGCTATTGGCCATCCCCACACTTCTGGCCATGTTGACCGCAGTTTTCATCCTGGTGCGT
TTGGTGCCGGGAGATCCAGC

Product: BFD-like protein

Products: NA

Alternate protein names: Octopine oxidase subunit A [H]

Number of amino acids: Translated: 463; Mature: 462

Protein sequence:

>463_residues
MTREFDVVVIGAGPAGMSAAIGLRGQGLSVLVVDEQPAPGGQIWRAVEAVAPTPTGRLLGDEYRAGAGLAGRFRGCGAVY
EPQTQVWQIEPGWHVYMTRDGRAEVVRANHVVLALGAQERPTPFPGWTLPGVLTVGAGQILLKTSREVPSEPVWVAGSGP
LPLLYMAQLLRAGGKIAGWLDTSPPGGWRRALPWAGAALAGWGEISKGLAWLLEIRAAGVKHVRGVTAVRALGDGHLQEV
EYTQADGRTVRAPASVLLSHEGVLPSIHMTQALGCEHSWNAQQVCLMPDLDDWGQTSKPGVYVAGDGANIGGAKAACVRG
ELVALGIAKRAGRLSPEVAAAHAAPLRRKLSGLLRLRPMLDALYPPRASIFSPPDETIVCRCEELTAGEIRKAAAIGQPG
PNQIKAFTRAGMGPCQGRQCGYTVAHIIAAIQNRQVAEVGFYRIRPPLKPLTLGELASLEQPS

Sequences:

>Translated_463_residues
MTREFDVVVIGAGPAGMSAAIGLRGQGLSVLVVDEQPAPGGQIWRAVEAVAPTPTGRLLGDEYRAGAGLAGRFRGCGAVY
EPQTQVWQIEPGWHVYMTRDGRAEVVRANHVVLALGAQERPTPFPGWTLPGVLTVGAGQILLKTSREVPSEPVWVAGSGP
LPLLYMAQLLRAGGKIAGWLDTSPPGGWRRALPWAGAALAGWGEISKGLAWLLEIRAAGVKHVRGVTAVRALGDGHLQEV
EYTQADGRTVRAPASVLLSHEGVLPSIHMTQALGCEHSWNAQQVCLMPDLDDWGQTSKPGVYVAGDGANIGGAKAACVRG
ELVALGIAKRAGRLSPEVAAAHAAPLRRKLSGLLRLRPMLDALYPPRASIFSPPDETIVCRCEELTAGEIRKAAAIGQPG
PNQIKAFTRAGMGPCQGRQCGYTVAHIIAAIQNRQVAEVGFYRIRPPLKPLTLGELASLEQPS
>Mature_462_residues
TREFDVVVIGAGPAGMSAAIGLRGQGLSVLVVDEQPAPGGQIWRAVEAVAPTPTGRLLGDEYRAGAGLAGRFRGCGAVYE
PQTQVWQIEPGWHVYMTRDGRAEVVRANHVVLALGAQERPTPFPGWTLPGVLTVGAGQILLKTSREVPSEPVWVAGSGPL
PLLYMAQLLRAGGKIAGWLDTSPPGGWRRALPWAGAALAGWGEISKGLAWLLEIRAAGVKHVRGVTAVRALGDGHLQEVE
YTQADGRTVRAPASVLLSHEGVLPSIHMTQALGCEHSWNAQQVCLMPDLDDWGQTSKPGVYVAGDGANIGGAKAACVRGE
LVALGIAKRAGRLSPEVAAAHAAPLRRKLSGLLRLRPMLDALYPPRASIFSPPDETIVCRCEELTAGEIRKAAAIGQPGP
NQIKAFTRAGMGPCQGRQCGYTVAHIIAAIQNRQVAEVGFYRIRPPLKPLTLGELASLEQPS

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

COG id: COG0446

COG function: function code R; Uncharacterized NAD(FAD)-dependent dehydrogenases

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

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: NA

Molecular weight: Translated: 48911; Mature: 48780

Theoretical pI: Translated: 9.07; Mature: 9.07

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.7 %Cys     (Translated Protein)
1.7 %Met     (Translated Protein)
3.5 %Cys+Met (Translated Protein)
1.7 %Cys     (Mature Protein)
1.5 %Met     (Mature Protein)
3.2 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTREFDVVVIGAGPAGMSAAIGLRGQGLSVLVVDEQPAPGGQIWRAVEAVAPTPTGRLLG
CCCEEEEEEEECCCCCCCEEEEECCCCEEEEEEECCCCCCHHHHHHHHHHCCCCCCCCCC
DEYRAGAGLAGRFRGCGAVYEPQTQVWQIEPGWHVYMTRDGRAEVVRANHVVLALGAQER
CHHCCCCCCCCHHCCCCCEECCCCEEEEECCCEEEEEECCCCEEEEEECEEEEEECCCCC
PTPFPGWTLPGVLTVGAGQILLKTSREVPSEPVWVAGSGPLPLLYMAQLLRAGGKIAGWL
CCCCCCCCCCCEEEECCCEEEEEECCCCCCCCEEEECCCCCHHHHHHHHHHCCCCEEEEE
DTSPPGGWRRALPWAGAALAGWGEISKGLAWLLEIRAAGVKHVRGVTAVRALGDGHLQEV
CCCCCCCCCCCCCCCCCHHHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHEE
EYTQADGRTVRAPASVLLSHEGVLPSIHMTQALGCEHSWNAQQVCLMPDLDDWGQTSKPG
EEECCCCCEEECCHHHHEECCCCCCCHHHHHHHCCCCCCCCCEEEECCCCCCCCCCCCCC
VYVAGDGANIGGAKAACVRGELVALGIAKRAGRLSPEVAAAHAAPLRRKLSGLLRLRPML
EEEECCCCCCCCCCEEEECCCEEEEEHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHH
DALYPPRASIFSPPDETIVCRCEELTAGEIRKAAAIGQPGPNQIKAFTRAGMGPCQGRQC
HHCCCCCCCCCCCCCCEEEEEECCCCHHHHHHHHHCCCCCHHHHHHHHHCCCCCCCCCCC
GYTVAHIIAAIQNRQVAEVGFYRIRPPLKPLTLGELASLEQPS
CHHHHHHHHHHCCCCCHHCCEEEECCCCCCCCHHHHHCCCCCC
>Mature Secondary Structure 
TREFDVVVIGAGPAGMSAAIGLRGQGLSVLVVDEQPAPGGQIWRAVEAVAPTPTGRLLG
CCEEEEEEEECCCCCCCEEEEECCCCEEEEEEECCCCCCHHHHHHHHHHCCCCCCCCCC
DEYRAGAGLAGRFRGCGAVYEPQTQVWQIEPGWHVYMTRDGRAEVVRANHVVLALGAQER
CHHCCCCCCCCHHCCCCCEECCCCEEEEECCCEEEEEECCCCEEEEEECEEEEEECCCCC
PTPFPGWTLPGVLTVGAGQILLKTSREVPSEPVWVAGSGPLPLLYMAQLLRAGGKIAGWL
CCCCCCCCCCCEEEECCCEEEEEECCCCCCCCEEEECCCCCHHHHHHHHHHCCCCEEEEE
DTSPPGGWRRALPWAGAALAGWGEISKGLAWLLEIRAAGVKHVRGVTAVRALGDGHLQEV
CCCCCCCCCCCCCCCCCHHHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHEE
EYTQADGRTVRAPASVLLSHEGVLPSIHMTQALGCEHSWNAQQVCLMPDLDDWGQTSKPG
EEECCCCCEEECCHHHHEECCCCCCCHHHHHHHCCCCCCCCCEEEECCCCCCCCCCCCCC
VYVAGDGANIGGAKAACVRGELVALGIAKRAGRLSPEVAAAHAAPLRRKLSGLLRLRPML
EEEECCCCCCCCCCEEEECCCEEEEEHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHH
DALYPPRASIFSPPDETIVCRCEELTAGEIRKAAAIGQPGPNQIKAFTRAGMGPCQGRQC
HHCCCCCCCCCCCCCCEEEEEECCCCHHHHHHHHHCCCCCHHHHHHHHHCCCCCCCCCCC
GYTVAHIIAAIQNRQVAEVGFYRIRPPLKPLTLGELASLEQPS
CHHHHHHHHHHCCCCCHHCCEEEECCCCCCCCHHHHHCCCCCC

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: NA

Specific reaction: NA

General reaction: NA

Inhibitor: NA

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: NA