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