The gene/protein map for NC_007948 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: 91789783

GI number: 91789783

Start: 4133167

End: 4134558

Strand: Reverse

Name: ooxA [H]

Synonym: Bpro_3943

Alternate gene names: 91789783

Gene position: 4134558-4133167 (Counterclockwise)

Preceding gene: 91789784

Following gene: 91789782

Centisome position: 79.51

GC content: 70.98

Gene sequence:

>1392_bases
ATGACAAAAGCCCTGCAACCCGTCATTGTGGGCGCCGGGCCGGCCGGCGTGCGTGCAGCGCAAACGCTGGTCGCGCACGG
CGTGCGGCCGGTGGTCATTGACGAAGCACCGCGCTGGGGCGGGCAGATTTACCGCCAGCCGCCACCGGGCTTCACCCGCT
CCAAACGCACGCTGTACGGTTTTGAAGCCGGCCGTGCCGAGGCGCTGCACAGCGCCATGGCCAACATTCTGGACCGCGTC
GACTACCGGCCCGAGACGCTGGTCTGGAGCGCCGAAGGTGGCCGGCTTGATTTGCTTTGCCGCGGCCGCATGGGCACGCT
GCCCTATGGCCAGCTGATCTTGGCCACCGGCGCAACCGACCGCGTCCTGCCGTTTCCGGGCTGGACATTGCCCGGCGTTT
ACACCCTGGGCGCCGCGCAGGTGGCGCTGAAGTACCAGGGCTGCGCCATCGGTTCGCGCGTGGTCATCGCCGGCACCGGG
CCCCTGCTGTATCTGGTGGCCTACCAGTATGCGAAGGCAGGCGCCAGGGTGGTTGCCGTGCTGGACACCGCCAGTTTCAA
GGACAAGGCGCTGGCGGCGCCGGCCATGCTGCGCCAGCCCGCTGTGTTTGCCAAGGGCGTGTATTACCTGGGCTGGTTGC
GCGCGCACGGCGTGCCGGTGCACCAGGGCGTGCGGCTGGTGCGCGCCACGGGCGACGCGCGAGTCACGGCCATGCGCTGG
CGCGCTGGCGCCACCGAGCACGAGCTGGCCTGTGATGCCGTGGGCTTTGGCTATGCCTTGCGCTCCGAAACCCAGCTGGC
CGACCTGCTGGGCTGCCGTTTCAGCTACAACGCCCTGCAGCGCGCCGCATTGCCCGAACGCGACGGAGCGGGGCGCTCCA
GCGTGCCGGGCGTGTACCTGGCGGGCGATGGGGCCGGCATCATGGGCGCTGACGCGGCCGAGTGGGCGGGCGAGCGTGCG
GCGCTGGCATTGCTGGCCGATGCTGGCAAGGCCGTGGATGCTGTGGACGCCGCACGCGCCTCTGAGCTGGAAGCGAAGCT
GGCGCGCACGGCGGCCTTTCGCGTCGGGCTGGAGCGAGCCTTTCCCTTCCCGCAGGACTGGGCCGCCAGCGCACCTGACG
AGCTGGTGATTTGCCGCTGCGAAGAAATCACCGCGGGCGAATTGCGCCAATGCGTGCAGAACACCGGCGCGCGCGAGATG
AACCGCCTCAAGGCGCTGACGCGCGTGGGCATGGGCCGCTGCCAGGGCCGCACCTGCGGCGTGGCGGCGGCGGAAATCCT
GGCGCAGGCTTGCGCCGCCGCACCCGATGCGGTGGGCCGGCTGCGCGGCCAGGCGCCCATCAAGCCGCTGCCGTTCGCGG
CCATGGCCCGGGCGAACGGAGAGGCCGCATGA

Upstream 100 bases:

>100_bases
AGGACTGCTGGATCACCACCGAGTCGGGCCAGCGCCTGCGCGCCTGCGGCACCTTCATTGAAGAGGGCATGCGCCTGGTG
ACCGGCGCGGAGGGGCACGA

Downstream 100 bases:

>100_bases
TGGAACGCATCTCTGCCGACGTCGCCATCATTGGCGGCGGCATCATGGGCTCGTCGGCCGCGCTGTTCCTGCGCCGCACG
GGCCTGTCGGTGGTCCTGCT

Product: BFD-like protein

Products: Dihydroxyacetone phosphate; Ubiquinol-8 [C]

Alternate protein names: Octopine oxidase subunit A [H]

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

Protein sequence:

>463_residues
MTKALQPVIVGAGPAGVRAAQTLVAHGVRPVVIDEAPRWGGQIYRQPPPGFTRSKRTLYGFEAGRAEALHSAMANILDRV
DYRPETLVWSAEGGRLDLLCRGRMGTLPYGQLILATGATDRVLPFPGWTLPGVYTLGAAQVALKYQGCAIGSRVVIAGTG
PLLYLVAYQYAKAGARVVAVLDTASFKDKALAAPAMLRQPAVFAKGVYYLGWLRAHGVPVHQGVRLVRATGDARVTAMRW
RAGATEHELACDAVGFGYALRSETQLADLLGCRFSYNALQRAALPERDGAGRSSVPGVYLAGDGAGIMGADAAEWAGERA
ALALLADAGKAVDAVDAARASELEAKLARTAAFRVGLERAFPFPQDWAASAPDELVICRCEEITAGELRQCVQNTGAREM
NRLKALTRVGMGRCQGRTCGVAAAEILAQACAAAPDAVGRLRGQAPIKPLPFAAMARANGEAA

Sequences:

>Translated_463_residues
MTKALQPVIVGAGPAGVRAAQTLVAHGVRPVVIDEAPRWGGQIYRQPPPGFTRSKRTLYGFEAGRAEALHSAMANILDRV
DYRPETLVWSAEGGRLDLLCRGRMGTLPYGQLILATGATDRVLPFPGWTLPGVYTLGAAQVALKYQGCAIGSRVVIAGTG
PLLYLVAYQYAKAGARVVAVLDTASFKDKALAAPAMLRQPAVFAKGVYYLGWLRAHGVPVHQGVRLVRATGDARVTAMRW
RAGATEHELACDAVGFGYALRSETQLADLLGCRFSYNALQRAALPERDGAGRSSVPGVYLAGDGAGIMGADAAEWAGERA
ALALLADAGKAVDAVDAARASELEAKLARTAAFRVGLERAFPFPQDWAASAPDELVICRCEEITAGELRQCVQNTGAREM
NRLKALTRVGMGRCQGRTCGVAAAEILAQACAAAPDAVGRLRGQAPIKPLPFAAMARANGEAA
>Mature_462_residues
TKALQPVIVGAGPAGVRAAQTLVAHGVRPVVIDEAPRWGGQIYRQPPPGFTRSKRTLYGFEAGRAEALHSAMANILDRVD
YRPETLVWSAEGGRLDLLCRGRMGTLPYGQLILATGATDRVLPFPGWTLPGVYTLGAAQVALKYQGCAIGSRVVIAGTGP
LLYLVAYQYAKAGARVVAVLDTASFKDKALAAPAMLRQPAVFAKGVYYLGWLRAHGVPVHQGVRLVRATGDARVTAMRWR
AGATEHELACDAVGFGYALRSETQLADLLGCRFSYNALQRAALPERDGAGRSSVPGVYLAGDGAGIMGADAAEWAGERAA
LALLADAGKAVDAVDAARASELEAKLARTAAFRVGLERAFPFPQDWAASAPDELVICRCEEITAGELRQCVQNTGAREMN
RLKALTRVGMGRCQGRTCGVAAAEILAQACAAAPDAVGRLRGQAPIKPLPFAAMARANGEAA

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: 48745; Mature: 48613

Theoretical pI: Translated: 9.46; Mature: 9.46

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.2 %Cys     (Translated Protein)
1.9 %Met     (Translated Protein)
4.1 %Cys+Met (Translated Protein)
2.2 %Cys     (Mature Protein)
1.7 %Met     (Mature Protein)
3.9 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTKALQPVIVGAGPAGVRAAQTLVAHGVRPVVIDEAPRWGGQIYRQPPPGFTRSKRTLYG
CCCCCCCEEEECCCCHHHHHHHHHHCCCCEEEEECCCCCCCEEEECCCCCCCCCCCEEEE
FEAGRAEALHSAMANILDRVDYRPETLVWSAEGGRLDLLCRGRMGTLPYGQLILATGATD
ECCCHHHHHHHHHHHHHHHCCCCCCEEEEECCCCEEEEEECCCCCCCCCCCEEEEECCCC
RVLPFPGWTLPGVYTLGAAQVALKYQGCAIGSRVVIAGTGPLLYLVAYQYAKAGARVVAV
CEECCCCCCCCCEEHHCHHEEEEEECCEECCCEEEEEECCHHHHHHHHHHHHCCCEEEEE
LDTASFKDKALAAPAMLRQPAVFAKGVYYLGWLRAHGVPVHQGVRLVRATGDARVTAMRW
EECCCCCCHHHHCHHHHHCCHHHHCHHHHHHHHHHCCCCHHHCCEEEEECCCCEEEEEEE
RAGATEHELACDAVGFGYALRSETQLADLLGCRFSYNALQRAALPERDGAGRSSVPGVYL
CCCCCHHHHHHHHHCCCHHHCCCHHHHHHHCCCCCHHHHHHHCCCCCCCCCCCCCCEEEE
AGDGAGIMGADAAEWAGERAALALLADAGKAVDAVDAARASELEAKLARTAAFRVGLERA
ECCCCCCCCCCHHHHCCCHHEEEEECCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC
FPFPQDWAASAPDELVICRCEEITAGELRQCVQNTGAREMNRLKALTRVGMGRCQGRTCG
CCCCCCCCCCCCCCEEEEEECCCCHHHHHHHHHHCCHHHHHHHHHHHHHCCCCCCCCCCH
VAAAEILAQACAAAPDAVGRLRGQAPIKPLPFAAMARANGEAA
HHHHHHHHHHHHCCHHHHHHHCCCCCCCCCCHHHHHCCCCCCC
>Mature Secondary Structure 
TKALQPVIVGAGPAGVRAAQTLVAHGVRPVVIDEAPRWGGQIYRQPPPGFTRSKRTLYG
CCCCCCEEEECCCCHHHHHHHHHHCCCCEEEEECCCCCCCEEEECCCCCCCCCCCEEEE
FEAGRAEALHSAMANILDRVDYRPETLVWSAEGGRLDLLCRGRMGTLPYGQLILATGATD
ECCCHHHHHHHHHHHHHHHCCCCCCEEEEECCCCEEEEEECCCCCCCCCCCEEEEECCCC
RVLPFPGWTLPGVYTLGAAQVALKYQGCAIGSRVVIAGTGPLLYLVAYQYAKAGARVVAV
CEECCCCCCCCCEEHHCHHEEEEEECCEECCCEEEEEECCHHHHHHHHHHHHCCCEEEEE
LDTASFKDKALAAPAMLRQPAVFAKGVYYLGWLRAHGVPVHQGVRLVRATGDARVTAMRW
EECCCCCCHHHHCHHHHHCCHHHHCHHHHHHHHHHCCCCHHHCCEEEEECCCCEEEEEEE
RAGATEHELACDAVGFGYALRSETQLADLLGCRFSYNALQRAALPERDGAGRSSVPGVYL
CCCCCHHHHHHHHHCCCHHHCCCHHHHHHHCCCCCHHHHHHHCCCCCCCCCCCCCCEEEE
AGDGAGIMGADAAEWAGERAALALLADAGKAVDAVDAARASELEAKLARTAAFRVGLERA
ECCCCCCCCCCHHHHCCCHHEEEEECCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC
FPFPQDWAASAPDELVICRCEEITAGELRQCVQNTGAREMNRLKALTRVGMGRCQGRTCG
CCCCCCCCCCCCCCEEEEEECCCCHHHHHHHHHHCCHHHHHHHHHHHHHCCCCCCCCCCH
VAAAEILAQACAAAPDAVGRLRGQAPIKPLPFAAMARANGEAA
HHHHHHHHHHHHCCHHHHHHHCCCCCCCCCCHHHHHCCCCCCC

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