| Definition | Pseudomonas syringae pv. syringae B728a, complete genome. |
|---|---|
| Accession | NC_007005 |
| Length | 6,093,698 |
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The map label for this gene is ooxA [H]
Identifier: 66043422
GI number: 66043422
Start: 165081
End: 166490
Strand: Reverse
Name: ooxA [H]
Synonym: Psyr_0152
Alternate gene names: 66043422
Gene position: 166490-165081 (Counterclockwise)
Preceding gene: 66043423
Following gene: 66043421
Centisome position: 2.73
GC content: 64.96
Gene sequence:
>1410_bases ATGGCCACTTCTTCACGGTTAGACGTTCGCAACCCTGGCAGCCCCAGAGTGGTCATCATCGGCGCCGGCCCGGCAGGCAC CCGCTGCGCCGAAACCTTGCTGGCTGCGGGCATCAAACCGATCCTGATCGACGAAAACCGACGTGACGGCGGGCAGATCT ATCGCCGTCAGCCAGAAGGCTTCAAACGCGATTATTCGGCGCTGTATGGCACTGAAGCGGCCAAAGCGCGTGACCTGCAT GAAAGCTTCGATCGCTTGCGCCCGCAGATCGACTACCGCCCCGACACCCTGGCCTGGAACCTGACCCACGGCGAGCTGTG CTGTGCCAGTCAGGGCGTGCACACCGTCATCGAATACGACGCACTGATCCTGTGTGCCGGGGCCACCGACCGCCTGATGC CGATCAAGGGCTGGCAGCTGGCAGGCACCTACAGCCTGGGCGGCTCGCAGATTGCGCTCAAGTCGCAATCGGTCTCGATT GGCAGTCGCGTGGTGTTCATGGGCAGCGGTCCGCTGCTGTACCTGGTCGCCAGCCAGTACGTCAAAGCCGGTGCCGATGT CGCTGCCGTGCTCGATACCTCACCGTTCGGCAAACGCGTCAGCGCGATGCCCAAATTGCTGGCGCGCCCCGGTCTGCTGT TCAACGGCATGAAACTGCTGGGCCAACTGTACAGCGCCGGGGTGCCGGTGCACCTGGGCGTGCAGCCCGAGGAAATCATC GGCAGCGAACAGGACGGCGTCACCGGCGTGCGTGTGAAGCTGGCCAATGGCAACGCGCTGAGCGTCGATTGCGATGCCCT GGCGCTGGGTTATCACCTGCGTCCGGAAACCCAACTGGCTGATCTGGCCGGCTGCCAGTTACGCTTCGACGAAGCGTCCG GGCAATGGGTGCTGGCAGTCGATGAAGAGGGGCGTACTTCGGTCAAGGGTTTTTACGCCGCAGGTGACGGCGCGAAGATT CGTGGCGCCGATGCCGCGGAACAGGCCGGGCGACTGGTGGCGATGGCGCTGCTGGAAGACCTCGGCCGACCTGTGGATAA CTCGCGCCAGGCAGAGGTGCGCAAGAGCCTGGTGGCGATGGATCGCTTTCGGGTCGGGCTGGCCGAGGCGTTTCCGTGGC CTGCAGCCCAGGCGGCCGCCTTGCCGGATGAGGCCATTGTCTGCCGCTGCGAGATGATCAGCGCCGGTGAACTGCGCGGC GTCGTGCGTGAAAAGGGCGCCTGCGAAGTCAACCGCGCCAAGGCTTTCAGTCGCGTCGGCATGGGCCGCTGCCAGGGCCG TTACTGCTCGCAGGCCGGGGCCGAGGTGATCGCTGCCGAAGCCGGTGTGCCGGTCGAACAGGTTGGTCGTCAGCGCGGTC AGGCACCGGTCAAACCGTTGTCGATGCTGATCGACGAGGTGGCATCATGA
Upstream 100 bases:
>100_bases AGGATTGCTGGGTCTGGAGCCGCAGCGGCGAGCGGCTGCGCGCCTGCTCCAACGAAGTCCGCGACGGACTCGACATCGTC ACCACCCAACCGGAGGCGAA
Downstream 100 bases:
>100_bases AGCAGCCAAAAGTGGACGTACTAATTGTCGGCGGCGGCTTCATGGGCTCGGCATCAGCGTTCTTTCTGCGCCAGCGCGGC AAGTCAGTGACGCTGCTGGA
Product: FAD-dependent pyridine nucleotide-disulphide oxidoreductase:BFD-like [2Fe-2S]-binding region
Products: NA
Alternate protein names: Octopine oxidase subunit A [H]
Number of amino acids: Translated: 469; Mature: 468
Protein sequence:
>469_residues MATSSRLDVRNPGSPRVVIIGAGPAGTRCAETLLAAGIKPILIDENRRDGGQIYRRQPEGFKRDYSALYGTEAAKARDLH ESFDRLRPQIDYRPDTLAWNLTHGELCCASQGVHTVIEYDALILCAGATDRLMPIKGWQLAGTYSLGGSQIALKSQSVSI GSRVVFMGSGPLLYLVASQYVKAGADVAAVLDTSPFGKRVSAMPKLLARPGLLFNGMKLLGQLYSAGVPVHLGVQPEEII GSEQDGVTGVRVKLANGNALSVDCDALALGYHLRPETQLADLAGCQLRFDEASGQWVLAVDEEGRTSVKGFYAAGDGAKI RGADAAEQAGRLVAMALLEDLGRPVDNSRQAEVRKSLVAMDRFRVGLAEAFPWPAAQAAALPDEAIVCRCEMISAGELRG VVREKGACEVNRAKAFSRVGMGRCQGRYCSQAGAEVIAAEAGVPVEQVGRQRGQAPVKPLSMLIDEVAS
Sequences:
>Translated_469_residues MATSSRLDVRNPGSPRVVIIGAGPAGTRCAETLLAAGIKPILIDENRRDGGQIYRRQPEGFKRDYSALYGTEAAKARDLH ESFDRLRPQIDYRPDTLAWNLTHGELCCASQGVHTVIEYDALILCAGATDRLMPIKGWQLAGTYSLGGSQIALKSQSVSI GSRVVFMGSGPLLYLVASQYVKAGADVAAVLDTSPFGKRVSAMPKLLARPGLLFNGMKLLGQLYSAGVPVHLGVQPEEII GSEQDGVTGVRVKLANGNALSVDCDALALGYHLRPETQLADLAGCQLRFDEASGQWVLAVDEEGRTSVKGFYAAGDGAKI RGADAAEQAGRLVAMALLEDLGRPVDNSRQAEVRKSLVAMDRFRVGLAEAFPWPAAQAAALPDEAIVCRCEMISAGELRG VVREKGACEVNRAKAFSRVGMGRCQGRYCSQAGAEVIAAEAGVPVEQVGRQRGQAPVKPLSMLIDEVAS >Mature_468_residues ATSSRLDVRNPGSPRVVIIGAGPAGTRCAETLLAAGIKPILIDENRRDGGQIYRRQPEGFKRDYSALYGTEAAKARDLHE SFDRLRPQIDYRPDTLAWNLTHGELCCASQGVHTVIEYDALILCAGATDRLMPIKGWQLAGTYSLGGSQIALKSQSVSIG SRVVFMGSGPLLYLVASQYVKAGADVAAVLDTSPFGKRVSAMPKLLARPGLLFNGMKLLGQLYSAGVPVHLGVQPEEIIG SEQDGVTGVRVKLANGNALSVDCDALALGYHLRPETQLADLAGCQLRFDEASGQWVLAVDEEGRTSVKGFYAAGDGAKIR GADAAEQAGRLVAMALLEDLGRPVDNSRQAEVRKSLVAMDRFRVGLAEAFPWPAAQAAALPDEAIVCRCEMISAGELRGV VREKGACEVNRAKAFSRVGMGRCQGRYCSQAGAEVIAAEAGVPVEQVGRQRGQAPVKPLSMLIDEVAS
Specific function: Oxidative cleavage of octopine into L-arginine and pyruvate [H]
COG id: NA
COG function: NA
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: 49862; Mature: 49730
Theoretical pI: Translated: 7.60; Mature: 7.60
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.3 %Cys (Translated Protein) 2.1 %Met (Translated Protein) 4.5 %Cys+Met (Translated Protein) 2.4 %Cys (Mature Protein) 1.9 %Met (Mature Protein) 4.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MATSSRLDVRNPGSPRVVIIGAGPAGTRCAETLLAAGIKPILIDENRRDGGQIYRRQPEG CCCCCCCCCCCCCCCEEEEEECCCCCHHHHHHHHHCCCCEEEEECCCCCCCHHEECCCCC FKRDYSALYGTEAAKARDLHESFDRLRPQIDYRPDTLAWNLTHGELCCASQGVHTVIEYD HHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCCCCCEEEEECCCCCEEECCCCCHHHEECC ALILCAGATDRLMPIKGWQLAGTYSLGGSQIALKSQSVSIGSRVVFMGSGPLLYLVASQY EEEEECCCCCCEEECCCEEEEEEEECCCCEEEEEECCCCCCCEEEEEECCCEEEEEHHHH VKAGADVAAVLDTSPFGKRVSAMPKLLARPGLLFNGMKLLGQLYSAGVPVHLGVQPEEII HHCCCCEEEEECCCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCEEECCCHHHHC GSEQDGVTGVRVKLANGNALSVDCDALALGYHLRPETQLADLAGCQLRFDEASGQWVLAV CCCCCCCCEEEEEEECCCEEEEECCEEEECEECCCCCHHHHCCCCEEEEECCCCCEEEEE DEEGRTSVKGFYAAGDGAKIRGADAAEQAGRLVAMALLEDLGRPVDNSRQAEVRKSLVAM CCCCCCCCCEEEEECCCCEECCCCHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHH DRFRVGLAEAFPWPAAQAAALPDEAIVCRCEMISAGELRGVVREKGACEVNRAKAFSRVG HHHHHHHHHCCCCCCCHHHCCCCCCEEEEEEECCCCHHHHHHHCCCCCCHHHHHHHHHHC MGRCQGRYCSQAGAEVIAAEAGVPVEQVGRQRGQAPVKPLSMLIDEVAS CHHCCCCHHHHCCCCEEEECCCCCHHHHHHHCCCCCHHHHHHHHHHHCC >Mature Secondary Structure ATSSRLDVRNPGSPRVVIIGAGPAGTRCAETLLAAGIKPILIDENRRDGGQIYRRQPEG CCCCCCCCCCCCCCEEEEEECCCCCHHHHHHHHHCCCCEEEEECCCCCCCHHEECCCCC FKRDYSALYGTEAAKARDLHESFDRLRPQIDYRPDTLAWNLTHGELCCASQGVHTVIEYD HHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCCCCCEEEEECCCCCEEECCCCCHHHEECC ALILCAGATDRLMPIKGWQLAGTYSLGGSQIALKSQSVSIGSRVVFMGSGPLLYLVASQY EEEEECCCCCCEEECCCEEEEEEEECCCCEEEEEECCCCCCCEEEEEECCCEEEEEHHHH VKAGADVAAVLDTSPFGKRVSAMPKLLARPGLLFNGMKLLGQLYSAGVPVHLGVQPEEII HHCCCCEEEEECCCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCEEECCCHHHHC GSEQDGVTGVRVKLANGNALSVDCDALALGYHLRPETQLADLAGCQLRFDEASGQWVLAV CCCCCCCCEEEEEEECCCEEEEECCEEEECEECCCCCHHHHCCCCEEEEECCCCCEEEEE DEEGRTSVKGFYAAGDGAKIRGADAAEQAGRLVAMALLEDLGRPVDNSRQAEVRKSLVAM CCCCCCCCCEEEEECCCCEECCCCHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHH DRFRVGLAEAFPWPAAQAAALPDEAIVCRCEMISAGELRGVVREKGACEVNRAKAFSRVG HHHHHHHHHCCCCCCCHHHCCCCCCEEEEEEECCCCHHHHHHHCCCCCCHHHHHHHHHHC MGRCQGRYCSQAGAEVIAAEAGVPVEQVGRQRGQAPVKPLSMLIDEVAS CHHCCCCHHHHCCCCEEEECCCCCHHHHHHHCCCCCHHHHHHHHHHHCC
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