| 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