Definition Mesorhizobium sp. BNC1, complete genome.
Accession NC_008254
Length 4,412,446

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The map label for this gene is ooxA [H]

Identifier: 110634187

GI number: 110634187

Start: 1973050

End: 1974435

Strand: Reverse

Name: ooxA [H]

Synonym: Meso_1837

Alternate gene names: 110634187

Gene position: 1974435-1973050 (Counterclockwise)

Preceding gene: 110634188

Following gene: 110634186

Centisome position: 44.75

GC content: 67.32

Gene sequence:

>1386_bases
ATGAGCGCATATGATGTCGCGATAATCGGCGCCGGCCCCGCGGGTATGGCCGCGGCGGTGGAGGCATCTCGCGCCGGCTT
TTCCGTAGTCGTCTTCGATGAGCAGGACGCGCCTGGCGGGCAGATCTATCGCGCCATCGAGCGGGCGGATGCGGGGCGGC
TGGCGCTGATGGGTGAAGATTATGCCAGGGGTAGAGCTCTTGCCGAGGCTTTCAGGACGAGTTCCGCGGTCTACATGCCA
GGCACGATTGTCTGGAATGTCGATGCGTCGCTCCGTATCAACTACAGCGGCGCGACTGGCAGTGGCGAAGTCACTGCGGG
ATCGGTGATCATAGCCACGGGTGCCATGGAGCGCGCCACGCCTTTGCCGGGCTGGACTCTGCCGGGCGTGATGACGGCCG
GCGCGTTGCAGATCCTGCTTAAGGCGCACGAGCTCGTCAGTGACGATACGGTATTGGTCGGCTGTGGCCCTCTCCTTTTC
CTGGTGGCACAGCAAATGACGGAGGCTGGATCGCCTCCCAGAGCGGTCGTCGAGACCACAGCGCCTGGCGCGCTCCGCCG
GGCGCTGCCGCATCTCTTCGGGGCGTTGCGCGCTCCGGCCTATCTGAGGAAAGGCTTGGCCATGATCCGGCAGCTCGCCC
GCGCGGGCGTGCCGGTCTATCGCCATGCGCAGGCGGTTGCGATCGAGGGCCGCGAGGCGGCGGAAGCCGTCAGCTTCACG
ATCAAAGGCCAGCGCCATCGCATTTCGGCGGGCACCGTGGGCCTGCACCAGGGCGTGATACCCAACCAGCAGATCACGCG
CCTCCTCGGTTGCGAGCAGGATTGGAGCGCAAGTCAGCGCTGTTTCGTGCCTAGGCTGGATCCGTTCGGCGAAACGAGAA
TCCAGAATGTCTACGTCGCCGGCGACGGAGCAGGAATCGGCGGCGCCGTTTCCGCCGCTCTCGGAGGGAGGCTCGCGGCC
CTGCGCATCGCCGCCAGGGCGGGCAAGGCTACTACGGGCGAAGCCCGGTCCGTAATGGCGCGGCTCGCGCGCGATCGGGC
GATCCGCCCCTTCCTGGAGGCGCTCTATGCGCCGTCCGATGAAGTGCTTGTGCCCGCGGATGATACGCTCGTGTGCCGCT
GTGAAGAAGTAACCGCCGGACAGATCCGCGAAGCCGTGGCGCTTGGGGCGCCCGGGCCAAATCAGGCGAAGGCCTTCCTG
CGGTGCGGCATGGGGCCGTGCCAAGGCCGCATCTGCGGCCCCGTGGTCACGGAAGTCATCGCAGCGGCGCGCCGGACCCC
GCAGGATGCTGTTGGGTACTACCGCATCCGCCCCCCGCTTAAGCCACTCTCCGTAGCCGAGATAGCGGGCCTGGCGCCGG
CTGCGGAGGGCCAGCCCCTGGACTAG

Upstream 100 bases:

>100_bases
TCGAGATCGACGGGATCCCTAACCGGCAGGCCTGCATGGTGAAGGTGCTGCCAGGTATGCGGGTGCGCCGCCAGCGCGGC
GCGGCGCGGGTGGGAAGCAC

Downstream 100 bases:

>100_bases
GGCCGTGCTGCTGAATCTGCAATTTCCATCAACACCAGCGAACAATGAAGGAGAAGGTTATGATCAAGCGTCACATGCAG
ACACGCATCAACCATCGGGT

Product: BFD-like (2Fe-2S)-binding region

Products: NA

Alternate protein names: Octopine oxidase subunit A [H]

Number of amino acids: Translated: 461; Mature: 460

Protein sequence:

>461_residues
MSAYDVAIIGAGPAGMAAAVEASRAGFSVVVFDEQDAPGGQIYRAIERADAGRLALMGEDYARGRALAEAFRTSSAVYMP
GTIVWNVDASLRINYSGATGSGEVTAGSVIIATGAMERATPLPGWTLPGVMTAGALQILLKAHELVSDDTVLVGCGPLLF
LVAQQMTEAGSPPRAVVETTAPGALRRALPHLFGALRAPAYLRKGLAMIRQLARAGVPVYRHAQAVAIEGREAAEAVSFT
IKGQRHRISAGTVGLHQGVIPNQQITRLLGCEQDWSASQRCFVPRLDPFGETRIQNVYVAGDGAGIGGAVSAALGGRLAA
LRIAARAGKATTGEARSVMARLARDRAIRPFLEALYAPSDEVLVPADDTLVCRCEEVTAGQIREAVALGAPGPNQAKAFL
RCGMGPCQGRICGPVVTEVIAAARRTPQDAVGYYRIRPPLKPLSVAEIAGLAPAAEGQPLD

Sequences:

>Translated_461_residues
MSAYDVAIIGAGPAGMAAAVEASRAGFSVVVFDEQDAPGGQIYRAIERADAGRLALMGEDYARGRALAEAFRTSSAVYMP
GTIVWNVDASLRINYSGATGSGEVTAGSVIIATGAMERATPLPGWTLPGVMTAGALQILLKAHELVSDDTVLVGCGPLLF
LVAQQMTEAGSPPRAVVETTAPGALRRALPHLFGALRAPAYLRKGLAMIRQLARAGVPVYRHAQAVAIEGREAAEAVSFT
IKGQRHRISAGTVGLHQGVIPNQQITRLLGCEQDWSASQRCFVPRLDPFGETRIQNVYVAGDGAGIGGAVSAALGGRLAA
LRIAARAGKATTGEARSVMARLARDRAIRPFLEALYAPSDEVLVPADDTLVCRCEEVTAGQIREAVALGAPGPNQAKAFL
RCGMGPCQGRICGPVVTEVIAAARRTPQDAVGYYRIRPPLKPLSVAEIAGLAPAAEGQPLD
>Mature_460_residues
SAYDVAIIGAGPAGMAAAVEASRAGFSVVVFDEQDAPGGQIYRAIERADAGRLALMGEDYARGRALAEAFRTSSAVYMPG
TIVWNVDASLRINYSGATGSGEVTAGSVIIATGAMERATPLPGWTLPGVMTAGALQILLKAHELVSDDTVLVGCGPLLFL
VAQQMTEAGSPPRAVVETTAPGALRRALPHLFGALRAPAYLRKGLAMIRQLARAGVPVYRHAQAVAIEGREAAEAVSFTI
KGQRHRISAGTVGLHQGVIPNQQITRLLGCEQDWSASQRCFVPRLDPFGETRIQNVYVAGDGAGIGGAVSAALGGRLAAL
RIAARAGKATTGEARSVMARLARDRAIRPFLEALYAPSDEVLVPADDTLVCRCEEVTAGQIREAVALGAPGPNQAKAFLR
CGMGPCQGRICGPVVTEVIAAARRTPQDAVGYYRIRPPLKPLSVAEIAGLAPAAEGQPLD

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: 48002; Mature: 47871

Theoretical pI: Translated: 8.55; Mature: 8.55

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.7 %Cys     (Translated Protein)
2.2 %Met     (Translated Protein)
3.9 %Cys+Met (Translated Protein)
1.7 %Cys     (Mature Protein)
2.0 %Met     (Mature Protein)
3.7 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSAYDVAIIGAGPAGMAAAVEASRAGFSVVVFDEQDAPGGQIYRAIERADAGRLALMGED
CCCEEEEEEECCCCCHHHHHHHCCCCCEEEEECCCCCCHHHHHHHHHHCCCCCEEEECCH
YARGRALAEAFRTSSAVYMPGTIVWNVDASLRINYSGATGSGEVTAGSVIIATGAMERAT
HHHHHHHHHHHHCCCEEEECCEEEEECCCEEEEEECCCCCCCCEEECEEEEEECCHHHCC
PLPGWTLPGVMTAGALQILLKAHELVSDDTVLVGCGPLLFLVAQQMTEAGSPPRAVVETT
CCCCCCCCHHHHHHHHHHHHHHHHHCCCCEEEEECHHHHHHHHHHHHHCCCCCCEEEECC
APGALRRALPHLFGALRAPAYLRKGLAMIRQLARAGVPVYRHAQAVAIEGREAAEAVSFT
CCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCCCCHHCCCEEEEECCCHHHCEEEEE
IKGQRHRISAGTVGLHQGVIPNQQITRLLGCEQDWSASQRCFVPRLDPFGETRIQNVYVA
ECCCCEEECCCCCCHHCCCCCCHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCEEEEEEEE
GDGAGIGGAVSAALGGRLAALRIAARAGKATTGEARSVMARLARDRAIRPFLEALYAPSD
CCCCCCCHHHHHHHCCHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCC
EVLVPADDTLVCRCEEVTAGQIREAVALGAPGPNQAKAFLRCGMGPCQGRICGPVVTEVI
CEEECCCCCEEEEECCCCHHHHHHHHCCCCCCCHHHHHHHHCCCCCCCCCCCHHHHHHHH
AAARRTPQDAVGYYRIRPPLKPLSVAEIAGLAPAAEGQPLD
HHHHCCCHHHCCEEEECCCCCCCCHHHHHCCCCCCCCCCCC
>Mature Secondary Structure 
SAYDVAIIGAGPAGMAAAVEASRAGFSVVVFDEQDAPGGQIYRAIERADAGRLALMGED
CCEEEEEEECCCCCHHHHHHHCCCCCEEEEECCCCCCHHHHHHHHHHCCCCCEEEECCH
YARGRALAEAFRTSSAVYMPGTIVWNVDASLRINYSGATGSGEVTAGSVIIATGAMERAT
HHHHHHHHHHHHCCCEEEECCEEEEECCCEEEEEECCCCCCCCEEECEEEEEECCHHHCC
PLPGWTLPGVMTAGALQILLKAHELVSDDTVLVGCGPLLFLVAQQMTEAGSPPRAVVETT
CCCCCCCCHHHHHHHHHHHHHHHHHCCCCEEEEECHHHHHHHHHHHHHCCCCCCEEEECC
APGALRRALPHLFGALRAPAYLRKGLAMIRQLARAGVPVYRHAQAVAIEGREAAEAVSFT
CCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCCCCHHCCCEEEEECCCHHHCEEEEE
IKGQRHRISAGTVGLHQGVIPNQQITRLLGCEQDWSASQRCFVPRLDPFGETRIQNVYVA
ECCCCEEECCCCCCHHCCCCCCHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCEEEEEEEE
GDGAGIGGAVSAALGGRLAALRIAARAGKATTGEARSVMARLARDRAIRPFLEALYAPSD
CCCCCCCHHHHHHHCCHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCC
EVLVPADDTLVCRCEEVTAGQIREAVALGAPGPNQAKAFLRCGMGPCQGRICGPVVTEVI
CEEECCCCCEEEEECCCCHHHHHHHHCCCCCCCHHHHHHHHCCCCCCCCCCCHHHHHHHH
AAARRTPQDAVGYYRIRPPLKPLSVAEIAGLAPAAEGQPLD
HHHHCCCHHHCCEEEECCCCCCCCHHHHHCCCCCCCCCCCC

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