Definition Pseudomonas fluorescens Pf0-1 chromosome, complete genome.
Accession NC_007492
Length 6,438,405

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The map label for this gene is ooxA [H]

Identifier: 77459737

GI number: 77459737

Start: 3994946

End: 3996355

Strand: Reverse

Name: ooxA [H]

Synonym: Pfl01_3515

Alternate gene names: 77459737

Gene position: 3996355-3994946 (Counterclockwise)

Preceding gene: 77459738

Following gene: 77459736

Centisome position: 62.07

GC content: 65.18

Gene sequence:

>1410_bases
ATGAGCCTGCATCCGGTGATCGTCGGCGGTGGCCCGGCGGGAATGGCCGCGGCCATCGAACTGGCCCTGCATGGGGTGCG
CTGCACTTTGCTCGAAGAAGCTTCGCGCCTTGGCGGCGTGGTCTATCGCGGGCCGCTGCGTGACGGCGTGCAGCTGGATT
ATCTGGGGCCGCGTTACTCCGAGGCGTTGGGCAAATTGCACGGTGATTTCCAGGAGCAGTCCGGGCTGATCGACGTGCGC
CTCAACCACCGCGTAGTCGGCGCAGAAGGCACGCGTTCGCTGGTGGTACTGGACGGCGACGAGCGGCTGCATGAAATCCA
ATACCCGCAGTTGCTGCTGGCCGCCGGTTGTCACGAGCGCAGCGTGCCGTTTCCAGGCTGGACGCTGCCCGGCGTGATCC
TGCTGGGCGGTCTGCAATTGCAGATCAAAAGCGGGGTGGTCAAACCGCAGGGGCCGGTGGTGATCGCCGGTACCGGGCCG
CTGTTGCCGCTGGTGGCGACCCAGTTGCATGCGTCGGGCGTGAGTGTGGCGGGGGTCTACGAGGCCTGCGCATTCGGCAA
GATTGCCAAGGAAAGCCTGGCACTGCTGAACAAGCCGCAGCTGTTCCTCGATGGCTTGAGCATGCTCGCCTACCTGAAAC
TGCACAGCATCCCGATGCACTACGGCTGGGGCGTGGTCGAAGCGCACGGCGAAGGCGAACTGAAAAGCGTCAGCGTGGCA
CCGTACTCGGCAACGTGGGAGCCGGACCTGAGCCGGGTTGAACGCTTCGAAGCGAAGACCCTAGCCGTCGGCTACGGCTT
CATCCCGCGCACGCAACTGAGTCAGCAAATGGGTCTGGATCACGGCTTCAGCGACGACGGTTACCTGCGCGCCAACGCCA
ATATCTGGCAGCAAAGCAGAGAGCCCCACGTGCATCTGGCCGGTGACATGGGCGGGATTCGTGGCGGCGAAGCGGCGATG
CTCGCCGGCAAGATCGCCGCCACTTCGATCCTGCTGCAACGCGGCGTGCTGGAAGAAGAGCTGGCGCGGGTCCGTCGCGA
CCGTTACCTGAGCAAACTCAAAGCCATCGTACGTTTCCGCGCCGCAGTGGATCGCTACACCGAACGCGGCGTCGGGCAGA
CCGCATTGCCGGCCGCCGACACGGTGATCTGCCGCTGCGAACACGCGACCCGCGCCGACATCGACCGGGCGCTGGAGCAG
GGCGTGCAAGACATCGCCAGCCTGAAAATGCGCACCCGCATAAGCATGGGCGACTGCCAGGGGCGGATGTGCGTCGGCTA
TTGCAGCGACCGCTTGCGTCAGGCCTCCGGGCGCAAGGATGTCGGCTGGCTGCGCCCGCGTTTCCCGATCGATCCGATCC
CTTTTTCCGCGTTCCAGTCCCTCGGCACGGAGGCCGTTTCCCATGAGTAA

Upstream 100 bases:

>100_bases
AAATCAACGGCCGGCACAAGCGTCGAGCCTGCCAGACCGTGGTGCGCGAGGGCATGCTGATCGAAACCCAGGCCAACCGT
ATTCACGGGCAGGAGGTGCT

Downstream 100 bases:

>100_bases
GTTCTATGACGTGGTCATCGCCGGCGGCGGTGTGATCGGCGCCTCCATCGCCTATCAGTTGTCCAAACGCAAAGGCCTCA
AGGTTGCGCTGATCGACGCC

Product: 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
MSLHPVIVGGGPAGMAAAIELALHGVRCTLLEEASRLGGVVYRGPLRDGVQLDYLGPRYSEALGKLHGDFQEQSGLIDVR
LNHRVVGAEGTRSLVVLDGDERLHEIQYPQLLLAAGCHERSVPFPGWTLPGVILLGGLQLQIKSGVVKPQGPVVIAGTGP
LLPLVATQLHASGVSVAGVYEACAFGKIAKESLALLNKPQLFLDGLSMLAYLKLHSIPMHYGWGVVEAHGEGELKSVSVA
PYSATWEPDLSRVERFEAKTLAVGYGFIPRTQLSQQMGLDHGFSDDGYLRANANIWQQSREPHVHLAGDMGGIRGGEAAM
LAGKIAATSILLQRGVLEEELARVRRDRYLSKLKAIVRFRAAVDRYTERGVGQTALPAADTVICRCEHATRADIDRALEQ
GVQDIASLKMRTRISMGDCQGRMCVGYCSDRLRQASGRKDVGWLRPRFPIDPIPFSAFQSLGTEAVSHE

Sequences:

>Translated_469_residues
MSLHPVIVGGGPAGMAAAIELALHGVRCTLLEEASRLGGVVYRGPLRDGVQLDYLGPRYSEALGKLHGDFQEQSGLIDVR
LNHRVVGAEGTRSLVVLDGDERLHEIQYPQLLLAAGCHERSVPFPGWTLPGVILLGGLQLQIKSGVVKPQGPVVIAGTGP
LLPLVATQLHASGVSVAGVYEACAFGKIAKESLALLNKPQLFLDGLSMLAYLKLHSIPMHYGWGVVEAHGEGELKSVSVA
PYSATWEPDLSRVERFEAKTLAVGYGFIPRTQLSQQMGLDHGFSDDGYLRANANIWQQSREPHVHLAGDMGGIRGGEAAM
LAGKIAATSILLQRGVLEEELARVRRDRYLSKLKAIVRFRAAVDRYTERGVGQTALPAADTVICRCEHATRADIDRALEQ
GVQDIASLKMRTRISMGDCQGRMCVGYCSDRLRQASGRKDVGWLRPRFPIDPIPFSAFQSLGTEAVSHE
>Mature_468_residues
SLHPVIVGGGPAGMAAAIELALHGVRCTLLEEASRLGGVVYRGPLRDGVQLDYLGPRYSEALGKLHGDFQEQSGLIDVRL
NHRVVGAEGTRSLVVLDGDERLHEIQYPQLLLAAGCHERSVPFPGWTLPGVILLGGLQLQIKSGVVKPQGPVVIAGTGPL
LPLVATQLHASGVSVAGVYEACAFGKIAKESLALLNKPQLFLDGLSMLAYLKLHSIPMHYGWGVVEAHGEGELKSVSVAP
YSATWEPDLSRVERFEAKTLAVGYGFIPRTQLSQQMGLDHGFSDDGYLRANANIWQQSREPHVHLAGDMGGIRGGEAAML
AGKIAATSILLQRGVLEEELARVRRDRYLSKLKAIVRFRAAVDRYTERGVGQTALPAADTVICRCEHATRADIDRALEQG
VQDIASLKMRTRISMGDCQGRMCVGYCSDRLRQASGRKDVGWLRPRFPIDPIPFSAFQSLGTEAVSHE

Specific function: Oxidative cleavage of octopine into L-arginine and pyruvate [H]

COG id: COG0446

COG function: function code R; Uncharacterized NAD(FAD)-dependent dehydrogenases

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: 50727; Mature: 50596

Theoretical pI: Translated: 7.84; Mature: 7.84

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.7 %Cys     (Translated Protein)
2.1 %Met     (Translated Protein)
3.8 %Cys+Met (Translated Protein)
1.7 %Cys     (Mature Protein)
1.9 %Met     (Mature Protein)
3.6 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSLHPVIVGGGPAGMAAAIELALHGVRCTLLEEASRLGGVVYRGPLRDGVQLDYLGPRYS
CCCCCEEECCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCEEEECCCCCCCEEEECCCHHH
EALGKLHGDFQEQSGLIDVRLNHRVVGAEGTRSLVVLDGDERLHEIQYPQLLLAAGCHER
HHHHHHCCCHHHCCCEEEEEECCEEECCCCCCEEEEECCCHHHHHHCCCHHHHHCCCCCC
SVPFPGWTLPGVILLGGLQLQIKSGVVKPQGPVVIAGTGPLLPLVATQLHASGVSVAGVY
CCCCCCCCCCHHHHHCCEEEEEECCCCCCCCCEEEECCCCHHHHHHHHHHHCCCCHHHHH
EACAFGKIAKESLALLNKPQLFLDGLSMLAYLKLHSIPMHYGWGVVEAHGEGELKSVSVA
HHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCCCCCCEEEECCCCCCEEEEEC
PYSATWEPDLSRVERFEAKTLAVGYGFIPRTQLSQQMGLDHGFSDDGYLRANANIWQQSR
CCCCCCCCCHHHHHHHHHHEEEEECCCCCHHHHHHHHCCCCCCCCCCEEEECCHHHHCCC
EPHVHLAGDMGGIRGGEAAMLAGKIAATSILLQRGVLEEELARVRRDRYLSKLKAIVRFR
CCCEEEECCCCCCCCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHH
AAVDRYTERGVGQTALPAADTVICRCEHATRADIDRALEQGVQDIASLKMRTRISMGDCQ
HHHHHHHHCCCCCCCCCCCCEEEEEECCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCC
GRMCVGYCSDRLRQASGRKDVGWLRPRFPIDPIPFSAFQSLGTEAVSHE
CCEEHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCHHHHHHHCCHHHCCC
>Mature Secondary Structure 
SLHPVIVGGGPAGMAAAIELALHGVRCTLLEEASRLGGVVYRGPLRDGVQLDYLGPRYS
CCCCEEECCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCEEEECCCCCCCEEEECCCHHH
EALGKLHGDFQEQSGLIDVRLNHRVVGAEGTRSLVVLDGDERLHEIQYPQLLLAAGCHER
HHHHHHCCCHHHCCCEEEEEECCEEECCCCCCEEEEECCCHHHHHHCCCHHHHHCCCCCC
SVPFPGWTLPGVILLGGLQLQIKSGVVKPQGPVVIAGTGPLLPLVATQLHASGVSVAGVY
CCCCCCCCCCHHHHHCCEEEEEECCCCCCCCCEEEECCCCHHHHHHHHHHHCCCCHHHHH
EACAFGKIAKESLALLNKPQLFLDGLSMLAYLKLHSIPMHYGWGVVEAHGEGELKSVSVA
HHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCCCCCCEEEECCCCCCEEEEEC
PYSATWEPDLSRVERFEAKTLAVGYGFIPRTQLSQQMGLDHGFSDDGYLRANANIWQQSR
CCCCCCCCCHHHHHHHHHHEEEEECCCCCHHHHHHHHCCCCCCCCCCEEEECCHHHHCCC
EPHVHLAGDMGGIRGGEAAMLAGKIAATSILLQRGVLEEELARVRRDRYLSKLKAIVRFR
CCCEEEECCCCCCCCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHH
AAVDRYTERGVGQTALPAADTVICRCEHATRADIDRALEQGVQDIASLKMRTRISMGDCQ
HHHHHHHHCCCCCCCCCCCCEEEEEECCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCC
GRMCVGYCSDRLRQASGRKDVGWLRPRFPIDPIPFSAFQSLGTEAVSHE
CCEEHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCHHHHHHHCCHHHCCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

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