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The map label for this gene is ooxA [H]

Identifier: 66045568

GI number: 66045568

Start: 2709105

End: 2710496

Strand: Reverse

Name: ooxA [H]

Synonym: Psyr_2331

Alternate gene names: 66045568

Gene position: 2710496-2709105 (Counterclockwise)

Preceding gene: 66045569

Following gene: 66045567

Centisome position: 44.48

GC content: 65.23

Gene sequence:

>1392_bases
ATGAGCGATCAGGCCATCGCCATTGTTGGCGCAGGACCGGCCGGCATTCGTGCCGCCCAGACGCTACTGGCCCACGGCAT
CAAGGCCTGCCTGATCGATGAAGGGCTGCGCGGCGGCGGCCAGGTCTACCGTCGCCAGCCGGACAACTTTCAGCGCTCGG
CCAAGGCGCTCTACGGCTTTGAAAGCGCCAAGGCAGTCGCGGTGCACAACGCACTCGACACGCTGGCAGCGCAGATCGAC
TACCGGCCGCAGACGCTGGTCTGGAACGCCGAAGACCATCAACTCGATACCCTGCAAAACGGTACCGCCGCCACCCTCGA
CTTCAGCCACCTGATTGTCGCCACCGGTGCCACGGATCGCATTCTGCCAGTGCCCGGCTGGACCCTGCCCGGCGTGTACA
GCCTCGGCGCAGCGCAGATCGCGCTCAAATACCAGGGCTGCGCGATCGGTCAGCGCGTGGTGTTTTGTGGCACTGGCCCG
TTGCTGTACCTGGTCGCCTATCAGTACGCCAAGGCGGGCGCGAAGGTGCTGGCGGTGCTCGACAGCGCGCCGTTTTCGGC
GCAATGCAAGGCGTTGCCGGCGCTGCTGGGCCAACCGGCAACGCTGGCCAAAGGCATGTATTACCGCGCGTGGCTGAGCG
CACACGGTATTCCGGTGCATCAAGGTGCGCAGCTGACACGCATCGACGGGGAAAAACGCGTAGGCGGCATTGAATGGCAA
CGTAACGGCAAAACGGGCCACCTGGCCTGTGACGCGGTCGCTTTTGCCCATGCACTGCGCAGCGAGACGCAACTGGCCGA
TCTGCTGGGCTGTGAATTCGCCTGGAGCGCGCTGAACCGGGCGTGGCTGCCGACCCGCGATGACTGTGGACGCAGCAGCG
TGTCAGGTATCTATCTGGCGGGCGACGGCGCGGGAATCATGGGCGCAGACGCTGCGGAAATGGCCGGCGAACTGGCCGCG
CTCGGGCTGCTGCAAGACATCGGTGTGGTCGCAGACACCGCCCGTATCGACACGCTTAAAACTGCCTTGCGACGCATCGA
ACGCTTCCGCCACGGGCTGGAAACCGCGTTTCCGTTCCCTGAGGACTGGGCCGCCAAGGTAGCGGATGACACGCTGGTGT
GCCGCTGCGAAGAAGTCTCTGCCGGCGAGATTCGCAGTGCCGTGCAGGACGGTCATTGGGAGATCAACCGGGTCAAGGCC
ATGTGCCGGGTCGGTATGGGTCGCTGTCAGGGCCGGATGTGTGGTCTGGCAGCGGCAGAGATCATCGCCCGCGAGAGCGG
CCGGCCCGTCGAGCACGTCGGCCGACTGCGCGGCCAGGCACCGATCAAGCCGCTGCCGTTTGGTCTGGGGATGCAGCCCA
TGGAGAAGCAATCAGTGGAGACGCAACCATGA

Upstream 100 bases:

>100_bases
AGGACTGCTGGGTCAGGCTGGGTGACGGTCAGCGCGTACGTGCCTGTTCGACACTGCTGGAGGCCGGTCAGGCGGTGATT
CGTGAACCGGGGCGCTGTGT

Downstream 100 bases:

>100_bases
GCACGCTGATTGAAACCGATGCGATTGTCATCGGCGGCGGCATTGTCGGCGCCTCGGCAGCCTTGACGCTGGCCCTGAAG
GGCAAGCGGGTCGCCTTGCT

Product: FAD-dependent pyridine nucleotide-disulphide oxidoreductase:BFD-like [2Fe-2S]-binding region

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
MSDQAIAIVGAGPAGIRAAQTLLAHGIKACLIDEGLRGGGQVYRRQPDNFQRSAKALYGFESAKAVAVHNALDTLAAQID
YRPQTLVWNAEDHQLDTLQNGTAATLDFSHLIVATGATDRILPVPGWTLPGVYSLGAAQIALKYQGCAIGQRVVFCGTGP
LLYLVAYQYAKAGAKVLAVLDSAPFSAQCKALPALLGQPATLAKGMYYRAWLSAHGIPVHQGAQLTRIDGEKRVGGIEWQ
RNGKTGHLACDAVAFAHALRSETQLADLLGCEFAWSALNRAWLPTRDDCGRSSVSGIYLAGDGAGIMGADAAEMAGELAA
LGLLQDIGVVADTARIDTLKTALRRIERFRHGLETAFPFPEDWAAKVADDTLVCRCEEVSAGEIRSAVQDGHWEINRVKA
MCRVGMGRCQGRMCGLAAAEIIARESGRPVEHVGRLRGQAPIKPLPFGLGMQPMEKQSVETQP

Sequences:

>Translated_463_residues
MSDQAIAIVGAGPAGIRAAQTLLAHGIKACLIDEGLRGGGQVYRRQPDNFQRSAKALYGFESAKAVAVHNALDTLAAQID
YRPQTLVWNAEDHQLDTLQNGTAATLDFSHLIVATGATDRILPVPGWTLPGVYSLGAAQIALKYQGCAIGQRVVFCGTGP
LLYLVAYQYAKAGAKVLAVLDSAPFSAQCKALPALLGQPATLAKGMYYRAWLSAHGIPVHQGAQLTRIDGEKRVGGIEWQ
RNGKTGHLACDAVAFAHALRSETQLADLLGCEFAWSALNRAWLPTRDDCGRSSVSGIYLAGDGAGIMGADAAEMAGELAA
LGLLQDIGVVADTARIDTLKTALRRIERFRHGLETAFPFPEDWAAKVADDTLVCRCEEVSAGEIRSAVQDGHWEINRVKA
MCRVGMGRCQGRMCGLAAAEIIARESGRPVEHVGRLRGQAPIKPLPFGLGMQPMEKQSVETQP
>Mature_462_residues
SDQAIAIVGAGPAGIRAAQTLLAHGIKACLIDEGLRGGGQVYRRQPDNFQRSAKALYGFESAKAVAVHNALDTLAAQIDY
RPQTLVWNAEDHQLDTLQNGTAATLDFSHLIVATGATDRILPVPGWTLPGVYSLGAAQIALKYQGCAIGQRVVFCGTGPL
LYLVAYQYAKAGAKVLAVLDSAPFSAQCKALPALLGQPATLAKGMYYRAWLSAHGIPVHQGAQLTRIDGEKRVGGIEWQR
NGKTGHLACDAVAFAHALRSETQLADLLGCEFAWSALNRAWLPTRDDCGRSSVSGIYLAGDGAGIMGADAAEMAGELAAL
GLLQDIGVVADTARIDTLKTALRRIERFRHGLETAFPFPEDWAAKVADDTLVCRCEEVSAGEIRSAVQDGHWEINRVKAM
CRVGMGRCQGRMCGLAAAEIIARESGRPVEHVGRLRGQAPIKPLPFGLGMQPMEKQSVETQP

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: 49359; Mature: 49228

Theoretical pI: Translated: 7.67; Mature: 7.67

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.6 %Cys     (Translated Protein)
1.9 %Met     (Translated Protein)
4.5 %Cys+Met (Translated Protein)
2.6 %Cys     (Mature Protein)
1.7 %Met     (Mature Protein)
4.3 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSDQAIAIVGAGPAGIRAAQTLLAHGIKACLIDEGLRGGGQVYRRQPDNFQRSAKALYGF
CCCCEEEEEECCCHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHCCCCHHHHHHHHHHHCC
ESAKAVAVHNALDTLAAQIDYRPQTLVWNAEDHQLDTLQNGTAATLDFSHLIVATGATDR
CCCCHHHHHHHHHHHHHHCCCCCCEEEECCCCCCHHHHCCCCEEEEEEEEEEEEECCCCC
ILPVPGWTLPGVYSLGAAQIALKYQGCAIGQRVVFCGTGPLLYLVAYQYAKAGAKVLAVL
EEECCCCCCCCHHHCCCEEEEEEECCCCCCCEEEEECCCHHHHHHHHHHHHCCCEEEEEE
DSAPFSAQCKALPALLGQPATLAKGMYYRAWLSAHGIPVHQGAQLTRIDGEKRVGGIEWQ
CCCCCCHHHHHHHHHHCCCHHHHCCHHHHHHHHHCCCCCCCCCEEEEECCCCCCCCCEEE
RNGKTGHLACDAVAFAHALRSETQLADLLGCEFAWSALNRAWLPTRDDCGRSSVSGIYLA
ECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCEEEEE
GDGAGIMGADAAEMAGELAALGLLQDIGVVADTARIDTLKTALRRIERFRHGLETAFPFP
CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC
EDWAAKVADDTLVCRCEEVSAGEIRSAVQDGHWEINRVKAMCRVGMGRCQGRMCGLAAAE
HHHHHHHCCCEEEEEECCCCHHHHHHHHHCCCCHHHHHHHHHHHCHHHHCCHHHHHHHHH
IIARESGRPVEHVGRLRGQAPIKPLPFGLGMQPMEKQSVETQP
HHHHCCCCCHHHHHHHCCCCCCCCCCCCCCCCCCHHCCCCCCC
>Mature Secondary Structure 
SDQAIAIVGAGPAGIRAAQTLLAHGIKACLIDEGLRGGGQVYRRQPDNFQRSAKALYGF
CCCEEEEEECCCHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHCCCCHHHHHHHHHHHCC
ESAKAVAVHNALDTLAAQIDYRPQTLVWNAEDHQLDTLQNGTAATLDFSHLIVATGATDR
CCCCHHHHHHHHHHHHHHCCCCCCEEEECCCCCCHHHHCCCCEEEEEEEEEEEEECCCCC
ILPVPGWTLPGVYSLGAAQIALKYQGCAIGQRVVFCGTGPLLYLVAYQYAKAGAKVLAVL
EEECCCCCCCCHHHCCCEEEEEEECCCCCCCEEEEECCCHHHHHHHHHHHHCCCEEEEEE
DSAPFSAQCKALPALLGQPATLAKGMYYRAWLSAHGIPVHQGAQLTRIDGEKRVGGIEWQ
CCCCCCHHHHHHHHHHCCCHHHHCCHHHHHHHHHCCCCCCCCCEEEEECCCCCCCCCEEE
RNGKTGHLACDAVAFAHALRSETQLADLLGCEFAWSALNRAWLPTRDDCGRSSVSGIYLA
ECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCEEEEE
GDGAGIMGADAAEMAGELAALGLLQDIGVVADTARIDTLKTALRRIERFRHGLETAFPFP
CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC
EDWAAKVADDTLVCRCEEVSAGEIRSAVQDGHWEINRVKAMCRVGMGRCQGRMCGLAAAE
HHHHHHHCCCEEEEEECCCCHHHHHHHHHCCCCHHHHHHHHHHHCHHHHCCHHHHHHHHH
IIARESGRPVEHVGRLRGQAPIKPLPFGLGMQPMEKQSVETQP
HHHHCCCCCHHHHHHHCCCCCCCCCCCCCCCCCCHHCCCCCCC

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: 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