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 ooxB [H]

Identifier: 91790233

GI number: 91790233

Start: 4643257

End: 4644372

Strand: Reverse

Name: ooxB [H]

Synonym: Bpro_4400

Alternate gene names: 91790233

Gene position: 4644372-4643257 (Counterclockwise)

Preceding gene: 91790234

Following gene: 91790232

Centisome position: 89.31

GC content: 61.74

Gene sequence:

>1116_bases
ATGACGTTGAAGACAGTTCGCGACGTTGATACGTTGGTAGTGGGTGGCGGCGTCGTCGGCATGGCTATCGCATACGGCCT
GGCCACATCCGGCGAACGGGTGCGCCTGCTTGATGAAGGCGATGACGCATTTCGCGCCGCGCGCGGCAATTTCGGTCTTG
TCTGGGCGTCAGGGAAGGGTTTAGGCAACATCGACTATGCCCGCTGGAGCAGGGCTGCGGTCCAGTGTTGGCCAGGCTTC
GCACGGGAGTTGGCCGAATTAACCGGGATTGACGTCGAACTCTCGCAGATTGGCGGAGTGACGATGTGCCTGGATGAGCA
AGATCTGGCCCGCCGCGTGTCCGATCTTGAGTTGCTACGGGACTCCATTGGCGGGCCCTACCCGTATGAAGTGCTTGATC
CCCGCGCCCTGCGCGAGATGGAGCCGTTTGTCGGACCCGAAGTGATAGGGGCGATTTTTAGCCCTTTGGACGGCCATGTC
AGTCCCATGCGACTCTTGCGTTCTCTCGTACACGGCTTCAGGTCGCGTGGCGGCGAGATGATAGCCGGAACTCATTGTGA
GCGGATCGAGCACCGGTCCGGCGCATTCCACGTTTGGGCCGGTGGCACCGAGCATGTCGCCGACCGTGTGGTGTTGGCCG
CCGGCCTGGGGAATAGCGACCTGGCGCCAATGGTCGGCCTGAAGGCGCCAGTCATGCCCAACCGGGGACAAATCGTGGTC
ACCGAGCGGGTGCAACCCTTTCTACGTCATCCGTCGCAACTCGTGCGTCAGACCGCAGAAGGTGTGGTGCAAATCGGGGA
TTCGCACGAGGACGTGGGTTTGAACGACGGTACGACCGTGGAGCAGGTCGCGCGCATCGCGCGTCAGGCTAGCCGCTACT
TTCCGATTCTGGCCAGTGTGAATGCAGTCCGCGCCTGGGGCGCTCTGCGTGTGCTAACCCCGGACGGGTTCCCGGTCTAC
CAGGCATCCAGCGATTGCCCAGGGGCGTTCCTCGTCACCTGCCACAGCGGAATCACCTTGGCGTCTATGCATGCGGGTTC
ACTCGTGAACTGGATGAGAGGTGGCGTTGAGCCTTCCGAAATCAGGACCTTCAAAGCGGAGCGCTTCGATGTTTAG

Upstream 100 bases:

>100_bases
CCCGCGTTGCCATCTCGCTATGCCGCAATGCTCAGAGACGCCAAAGATGCTCGAGGTTGCCGAAAGGCACACCGTTGCCT
GTCATGCAGTGGCTGCTTAA

Downstream 100 bases:

>100_bases
GACGATGCTACTTCCCGCAAACGAGCAGCGGCCCGTGGTCGATATATTTGTCGAAGGGCGGCGCATATCGGCCCGCGAGG
GCGAGACGATTGCAGCCGCA

Product: FAD dependent oxidoreductase

Products: Dihydroxyacetone phosphate; Ubiquinol-8 [C]

Alternate protein names: Octopine oxidase subunit B [H]

Number of amino acids: Translated: 371; Mature: 370

Protein sequence:

>371_residues
MTLKTVRDVDTLVVGGGVVGMAIAYGLATSGERVRLLDEGDDAFRAARGNFGLVWASGKGLGNIDYARWSRAAVQCWPGF
ARELAELTGIDVELSQIGGVTMCLDEQDLARRVSDLELLRDSIGGPYPYEVLDPRALREMEPFVGPEVIGAIFSPLDGHV
SPMRLLRSLVHGFRSRGGEMIAGTHCERIEHRSGAFHVWAGGTEHVADRVVLAAGLGNSDLAPMVGLKAPVMPNRGQIVV
TERVQPFLRHPSQLVRQTAEGVVQIGDSHEDVGLNDGTTVEQVARIARQASRYFPILASVNAVRAWGALRVLTPDGFPVY
QASSDCPGAFLVTCHSGITLASMHAGSLVNWMRGGVEPSEIRTFKAERFDV

Sequences:

>Translated_371_residues
MTLKTVRDVDTLVVGGGVVGMAIAYGLATSGERVRLLDEGDDAFRAARGNFGLVWASGKGLGNIDYARWSRAAVQCWPGF
ARELAELTGIDVELSQIGGVTMCLDEQDLARRVSDLELLRDSIGGPYPYEVLDPRALREMEPFVGPEVIGAIFSPLDGHV
SPMRLLRSLVHGFRSRGGEMIAGTHCERIEHRSGAFHVWAGGTEHVADRVVLAAGLGNSDLAPMVGLKAPVMPNRGQIVV
TERVQPFLRHPSQLVRQTAEGVVQIGDSHEDVGLNDGTTVEQVARIARQASRYFPILASVNAVRAWGALRVLTPDGFPVY
QASSDCPGAFLVTCHSGITLASMHAGSLVNWMRGGVEPSEIRTFKAERFDV
>Mature_370_residues
TLKTVRDVDTLVVGGGVVGMAIAYGLATSGERVRLLDEGDDAFRAARGNFGLVWASGKGLGNIDYARWSRAAVQCWPGFA
RELAELTGIDVELSQIGGVTMCLDEQDLARRVSDLELLRDSIGGPYPYEVLDPRALREMEPFVGPEVIGAIFSPLDGHVS
PMRLLRSLVHGFRSRGGEMIAGTHCERIEHRSGAFHVWAGGTEHVADRVVLAAGLGNSDLAPMVGLKAPVMPNRGQIVVT
ERVQPFLRHPSQLVRQTAEGVVQIGDSHEDVGLNDGTTVEQVARIARQASRYFPILASVNAVRAWGALRVLTPDGFPVYQ
ASSDCPGAFLVTCHSGITLASMHAGSLVNWMRGGVEPSEIRTFKAERFDV

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: NA

Homologues:

Organism=Homo sapiens, GI24797151, Length=398, Percent_Identity=23.1155778894472, Blast_Score=72, Evalue=6e-13,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR006076 [H]

Pfam domain/function: PF01266 DAO [H]

EC number: 1.1.99.5 [C]

Molecular weight: Translated: 40007; Mature: 39876

Theoretical pI: Translated: 6.19; Mature: 6.19

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.3 %Cys     (Translated Protein)
2.7 %Met     (Translated Protein)
4.0 %Cys+Met (Translated Protein)
1.4 %Cys     (Mature Protein)
2.4 %Met     (Mature Protein)
3.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTLKTVRDVDTLVVGGGVVGMAIAYGLATSGERVRLLDEGDDAFRAARGNFGLVWASGKG
CCCCHHHCCHHEEECCHHHHHHHHHHHCCCCCEEEEEECCCHHHHHHCCCEEEEEECCCC
LGNIDYARWSRAAVQCWPGFARELAELTGIDVELSQIGGVTMCLDEQDLARRVSDLELLR
CCCCCHHHHHHHHHHHCCHHHHHHHHHHCCCEEHHHCCCEEEEECHHHHHHHHHHHHHHH
DSIGGPYPYEVLDPRALREMEPFVGPEVIGAIFSPLDGHVSPMRLLRSLVHGFRSRGGEM
HHCCCCCCHHHCCHHHHHHCCCCCCHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHCCCCE
IAGTHCERIEHRSGAFHVWAGGTEHVADRVVLAAGLGNSDLAPMVGLKAPVMPNRGQIVV
EECCHHHHHHHCCCCEEEECCCHHHHHHHEEEEECCCCCCCCHHHCCCCCCCCCCCCEEE
TERVQPFLRHPSQLVRQTAEGVVQIGDSHEDVGLNDGTTVEQVARIARQASRYFPILASV
HHHHHHHHHCHHHHHHHHHHHHEEECCCCCCCCCCCCCCHHHHHHHHHHHHHCCHHHHHH
NAVRAWGALRVLTPDGFPVYQASSDCPGAFLVTCHSGITLASMHAGSLVNWMRGGVEPSE
HHHHHCCEEEEECCCCCEEECCCCCCCCEEEEEECCCCEEEHHHHHHHHHHHHCCCCHHH
IRTFKAERFDV
HHHHHHHHCCC
>Mature Secondary Structure 
TLKTVRDVDTLVVGGGVVGMAIAYGLATSGERVRLLDEGDDAFRAARGNFGLVWASGKG
CCCHHHCCHHEEECCHHHHHHHHHHHCCCCCEEEEEECCCHHHHHHCCCEEEEEECCCC
LGNIDYARWSRAAVQCWPGFARELAELTGIDVELSQIGGVTMCLDEQDLARRVSDLELLR
CCCCCHHHHHHHHHHHCCHHHHHHHHHHCCCEEHHHCCCEEEEECHHHHHHHHHHHHHHH
DSIGGPYPYEVLDPRALREMEPFVGPEVIGAIFSPLDGHVSPMRLLRSLVHGFRSRGGEM
HHCCCCCCHHHCCHHHHHHCCCCCCHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHCCCCE
IAGTHCERIEHRSGAFHVWAGGTEHVADRVVLAAGLGNSDLAPMVGLKAPVMPNRGQIVV
EECCHHHHHHHCCCCEEEECCCHHHHHHHEEEEECCCCCCCCHHHCCCCCCCCCCCCEEE
TERVQPFLRHPSQLVRQTAEGVVQIGDSHEDVGLNDGTTVEQVARIARQASRYFPILASV
HHHHHHHHHCHHHHHHHHHHHHEEECCCCCCCCCCCCCCHHHHHHHHHHHHHCCHHHHHH
NAVRAWGALRVLTPDGFPVYQASSDCPGAFLVTCHSGITLASMHAGSLVNWMRGGVEPSE
HHHHHCCEEEEECCCCCEEECCCCCCCCEEEEEECCCCEEEHHHHHHHHHHHHCCCCHHH
IRTFKAERFDV
HHHHHHHHCCC

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: 11481432 [H]