Definition Azorhizobium caulinodans ORS 571, complete genome.
Accession NC_009937
Length 5,369,772

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The map label for this gene is ooxA [H]

Identifier: 158422861

GI number: 158422861

Start: 1386208

End: 1387635

Strand: Direct

Name: ooxA [H]

Synonym: AZC_1237

Alternate gene names: 158422861

Gene position: 1386208-1387635 (Clockwise)

Preceding gene: 158422860

Following gene: 158422862

Centisome position: 25.82

GC content: 72.06

Gene sequence:

>1428_bases
ATGAACGCGCGCCCCGCGACCCCCATTCCCGCCGCCTGCGACGTGGCCGTGGTGGGCGCCGGCCCCGCCGGCCTCGCTGC
CGCAACGCTTGCCGCGCGCGCCGGCCTCTCCACCGTGCTGCTGGACGAGAACCCGGCGCCCGGCGGTCAGATCTACCGCG
CCATCACCCGCTCGCCGCTGCCGAAGGGCGCGGTGCTGGGGGCGGATTACTGGTCCGGCGCGACGCTGGCTGATGAGATG
CTCACCAGCGGCGCGGCCTATGTGCCCGGTGCCACCGTCTGGTCGCTGTCGCGGGAGCGGGAGATTGCGGTGTCCGTCGC
CGGGCGCGCGCATCTCGTCACGGCGAAGCGCGTCATCCTCGCCACCGGCGCTTTGGAGCGGCCCATGCCCATTCCCGGCT
GGACGCTGCCGGGGGTGATGACGGCGGGCGGGGCGCAGACGCTGCTGAAGTCTTCCGGGCTTGTGCCGGACGGCCGGCTC
GTGCTCGCCGGCTGCGGGCCGCTGATGTTCCTGCTCGCCGCGCAGTTGCTCGACGCAGGCGTGAAGATCACCGCCATTCT
CGATACCACCGCCCCCGGCGCGTGGCGGGCGGCATTGCCGGAGGCGTTCGGCTTCCTCACCTCGCCTTACTTCCGCAAGG
GCCTGACCTTGCTACGCAAGGTGCGGGCCAATGTGCGCATCCTCTCCGGCATCACGGCGCTGGAGGCGGAGGGCGACCGT
GTGGTGCGTGCCGTTTCCTACACGACGGCATCCGGCGCACGCGGGCGCATGGAGGTGGATACGCTGCTGCTGCATCAGGG
AGTGGTGCCGAACCTCAATCTCGCCAATGCCGCCGGCATTCCCGTGGTCTGGGACGAGGCGCAATGCTGCTTCCGCCCCG
ATGTGGATGGCGAAGGCACGAGCCCGCTGGAGGGCATTGCGGTGGCGGGTGACGGCGCCGGCATCGGCGGCGCGCTGGGC
GCGGCCGAGCGCGGCCGGCTGGCGGCGCTCGCTGCCATCGCCGTCCTGAAGCCCGGCGCGCCGGTGCTGGCGGAGAAGCC
GAAGGTGGAGGCGGCGCTCGCGCAGGCGCTGAAGGGCCGCGCCTTCCTCGACCGGCTCTATCGCCCGGCGGATGGCTTCC
GCCGCCCGGCCGACGACACCATCGCCTGCCGCTGCGAGGAAGTGACGGCCAAACAGGTGCGCGAGACGGTGGCGCTCGGC
TGCGCCGGGCCCAACCAGCTCAAGTCCTTCCTGCGCACGGGCATGGGCCCGTGTCAGGGCCGGATGTGCGGCCTCACCAT
CTCCGAACTGATGGCTGAGGCGCAGGGCGTTTCCCCGGCCGAGATCGGCCATTACCGCCTGCGGGCGCCGGTAAAGCCCA
TTTCGGTGGCTGAACTCGCCTCCCTGCCACGGGACGAGACGGCCATGAAATCGGTGGAGCGGGGCTGA

Upstream 100 bases:

>100_bases
TGGTGGTGATCGACGGCACGGGCAACCGGCAGGGCTGCATGGTGCCCGTGGCCGAAGGGATGCGCGTGGAGACGCAGAAG
GGCAAGAGGGAGATCGGCCG

Downstream 100 bases:

>100_bases
GATGGCGCGGCCGGATGTCCTGATCATCGGCGGCGGCCTGCACGGCTGCTCAACAGCCTTGCATCTCGCCCGGCGCGGCG
TGAAGGCGCTGGTGATTGAG

Product: opine oxidase subunit A

Products: NA

Alternate protein names: Octopine oxidase subunit A [H]

Number of amino acids: Translated: 475; Mature: 475

Protein sequence:

>475_residues
MNARPATPIPAACDVAVVGAGPAGLAAATLAARAGLSTVLLDENPAPGGQIYRAITRSPLPKGAVLGADYWSGATLADEM
LTSGAAYVPGATVWSLSREREIAVSVAGRAHLVTAKRVILATGALERPMPIPGWTLPGVMTAGGAQTLLKSSGLVPDGRL
VLAGCGPLMFLLAAQLLDAGVKITAILDTTAPGAWRAALPEAFGFLTSPYFRKGLTLLRKVRANVRILSGITALEAEGDR
VVRAVSYTTASGARGRMEVDTLLLHQGVVPNLNLANAAGIPVVWDEAQCCFRPDVDGEGTSPLEGIAVAGDGAGIGGALG
AAERGRLAALAAIAVLKPGAPVLAEKPKVEAALAQALKGRAFLDRLYRPADGFRRPADDTIACRCEEVTAKQVRETVALG
CAGPNQLKSFLRTGMGPCQGRMCGLTISELMAEAQGVSPAEIGHYRLRAPVKPISVAELASLPRDETAMKSVERG

Sequences:

>Translated_475_residues
MNARPATPIPAACDVAVVGAGPAGLAAATLAARAGLSTVLLDENPAPGGQIYRAITRSPLPKGAVLGADYWSGATLADEM
LTSGAAYVPGATVWSLSREREIAVSVAGRAHLVTAKRVILATGALERPMPIPGWTLPGVMTAGGAQTLLKSSGLVPDGRL
VLAGCGPLMFLLAAQLLDAGVKITAILDTTAPGAWRAALPEAFGFLTSPYFRKGLTLLRKVRANVRILSGITALEAEGDR
VVRAVSYTTASGARGRMEVDTLLLHQGVVPNLNLANAAGIPVVWDEAQCCFRPDVDGEGTSPLEGIAVAGDGAGIGGALG
AAERGRLAALAAIAVLKPGAPVLAEKPKVEAALAQALKGRAFLDRLYRPADGFRRPADDTIACRCEEVTAKQVRETVALG
CAGPNQLKSFLRTGMGPCQGRMCGLTISELMAEAQGVSPAEIGHYRLRAPVKPISVAELASLPRDETAMKSVERG
>Mature_475_residues
MNARPATPIPAACDVAVVGAGPAGLAAATLAARAGLSTVLLDENPAPGGQIYRAITRSPLPKGAVLGADYWSGATLADEM
LTSGAAYVPGATVWSLSREREIAVSVAGRAHLVTAKRVILATGALERPMPIPGWTLPGVMTAGGAQTLLKSSGLVPDGRL
VLAGCGPLMFLLAAQLLDAGVKITAILDTTAPGAWRAALPEAFGFLTSPYFRKGLTLLRKVRANVRILSGITALEAEGDR
VVRAVSYTTASGARGRMEVDTLLLHQGVVPNLNLANAAGIPVVWDEAQCCFRPDVDGEGTSPLEGIAVAGDGAGIGGALG
AAERGRLAALAAIAVLKPGAPVLAEKPKVEAALAQALKGRAFLDRLYRPADGFRRPADDTIACRCEEVTAKQVRETVALG
CAGPNQLKSFLRTGMGPCQGRMCGLTISELMAEAQGVSPAEIGHYRLRAPVKPISVAELASLPRDETAMKSVERG

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: 48919; Mature: 48919

Theoretical pI: Translated: 8.79; Mature: 8.79

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.9 %Cys     (Translated Protein)
2.1 %Met     (Translated Protein)
4.0 %Cys+Met (Translated Protein)
1.9 %Cys     (Mature Protein)
2.1 %Met     (Mature Protein)
4.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MNARPATPIPAACDVAVVGAGPAGLAAATLAARAGLSTVLLDENPAPGGQIYRAITRSPL
CCCCCCCCCCCCCCEEEECCCCHHHHHHHHHHHCCCEEEEECCCCCCHHHHHHHHHCCCC
PKGAVLGADYWSGATLADEMLTSGAAYVPGATVWSLSREREIAVSVAGRAHLVTAKRVIL
CCCCEECCCCCCCCHHHHHHHHCCCCCCCCCCEEECCCCCEEEEEECCCEEEEHHHHHHH
ATGALERPMPIPGWTLPGVMTAGGAQTLLKSSGLVPDGRLVLAGCGPLMFLLAAQLLDAG
CCCCCCCCCCCCCCCCCCHHCCCCHHHHHHHCCCCCCCCEEEECCCHHHHHHHHHHHHCC
VKITAILDTTAPGAWRAALPEAFGFLTSPYFRKGLTLLRKVRANVRILSGITALEAEGDR
CEEEEEEECCCCCCHHHHHHHHHHHHCCHHHHHHHHHHHHHHHCEEEECCCHHEECCCCE
VVRAVSYTTASGARGRMEVDTLLLHQGVVPNLNLANAAGIPVVWDEAQCCFRPDVDGEGT
EEEEEEEECCCCCCCCHHHHHHHHHCCCCCCCCCCCCCCCCEEECCCCEEECCCCCCCCC
SPLEGIAVAGDGAGIGGALGAAERGRLAALAAIAVLKPGAPVLAEKPKVEAALAQALKGR
CCCCCEEEECCCCCCCHHHCCCCCCHHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHCCH
AFLDRLYRPADGFRRPADDTIACRCEEVTAKQVRETVALGCAGPNQLKSFLRTGMGPCQG
HHHHHHHCCCHHCCCCCCCCEEEEHHHHHHHHHHHHHHHCCCCHHHHHHHHHHCCCCCCC
RMCGLTISELMAEAQGVSPAEIGHYRLRAPVKPISVAELASLPRDETAMKSVERG
CCCCCCHHHHHHHHCCCCHHHHCCEEEECCCCCCCHHHHHCCCCCHHHHHHHCCC
>Mature Secondary Structure
MNARPATPIPAACDVAVVGAGPAGLAAATLAARAGLSTVLLDENPAPGGQIYRAITRSPL
CCCCCCCCCCCCCCEEEECCCCHHHHHHHHHHHCCCEEEEECCCCCCHHHHHHHHHCCCC
PKGAVLGADYWSGATLADEMLTSGAAYVPGATVWSLSREREIAVSVAGRAHLVTAKRVIL
CCCCEECCCCCCCCHHHHHHHHCCCCCCCCCCEEECCCCCEEEEEECCCEEEEHHHHHHH
ATGALERPMPIPGWTLPGVMTAGGAQTLLKSSGLVPDGRLVLAGCGPLMFLLAAQLLDAG
CCCCCCCCCCCCCCCCCCHHCCCCHHHHHHHCCCCCCCCEEEECCCHHHHHHHHHHHHCC
VKITAILDTTAPGAWRAALPEAFGFLTSPYFRKGLTLLRKVRANVRILSGITALEAEGDR
CEEEEEEECCCCCCHHHHHHHHHHHHCCHHHHHHHHHHHHHHHCEEEECCCHHEECCCCE
VVRAVSYTTASGARGRMEVDTLLLHQGVVPNLNLANAAGIPVVWDEAQCCFRPDVDGEGT
EEEEEEEECCCCCCCCHHHHHHHHHCCCCCCCCCCCCCCCCEEECCCCEEECCCCCCCCC
SPLEGIAVAGDGAGIGGALGAAERGRLAALAAIAVLKPGAPVLAEKPKVEAALAQALKGR
CCCCCEEEECCCCCCCHHHCCCCCCHHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHCCH
AFLDRLYRPADGFRRPADDTIACRCEEVTAKQVRETVALGCAGPNQLKSFLRTGMGPCQG
HHHHHHHCCCHHCCCCCCCCEEEEHHHHHHHHHHHHHHHCCCCHHHHHHHHHHCCCCCCC
RMCGLTISELMAEAQGVSPAEIGHYRLRAPVKPISVAELASLPRDETAMKSVERG
CCCCCCHHHHHHHHCCCCHHHHCCEEEECCCCCCCHHHHHCCCCCHHHHHHHCCC

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