| 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