| 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: 110635963
GI number: 110635963
Start: 3929078
End: 3930454
Strand: Reverse
Name: ooxA [H]
Synonym: Meso_3637
Alternate gene names: 110635963
Gene position: 3930454-3929078 (Counterclockwise)
Preceding gene: 110635964
Following gene: 110635962
Centisome position: 89.08
GC content: 67.54
Gene sequence:
>1377_bases ATGACCGACCAGAACAACACACCTGTCGTCATTGTCGGAGCCGGGCCCGCTGGCATTGGCGCGGCGGCTGTGCTCGTTGC AGCGGGTCTGCGCCCCATTCTCCTCGATGAGGGGCGTGCGCCAGGCGGTCAGGGATACCGCAAGAGCGACCCCGCCCTGG GGCTTAATCTCGCCTATGCGCAGGAGCCGGAATACAAGGCCATACACGCGTTGTTCGAACGCCTGAGGGACAAGATCGAC TACCGGCCCGAGACGCTTGCCTGGTCGGTCGACGCCGGCAGCGTGTTCACCGCTTTTCGCGGCAGCGTTGCCTCGGAAGG CATCCCGTTCGGCAGGCTGATCCTGGCTACTGGAGCGACCGACAAGGTGGCGCCGGTGCCAGGCTGGACCCTGCCCGGCG TCTACTCGCTTGGCGGCGCACAGGTTCTGCTGAAGGACCAGGGCTGCGCCATCGGTCAGGATGTAGTCTTCTACGGATCG TCACCGCTGCTCTACCTCGCGGCCTGGCAGTATCTCGAGGCGGGGGCCCTCAAAGTCACCGTCCTCGACACCACGCCCTT TTCCGCGAAGATGAAGGCTAGCGCAGCGATCGCGTCCGTCCCAAAGCTGCTGCGTCAGGGCTTGGGCCTGATAGCGCGCC TGCGGATGCGAGGCATAACGATGCGCCACGGCGTGACCGACATGGCGATCCACGGCGACGGCCGGGTCGAAGGCATATCC TACAGCTGGAAAGGTCGGCGGGAGACCAGGGCCTGCGACGGCGTCGCCATCGGGCACGGCCTTCGCTCCGAGATCCAGCT TGCTGAGCTGGCGGGCTGCGGCCTTGCCTATAACGCGCTCTTCGACCAGTGGCAGCCCGTTGTCGATGCCGACGGGCGTG GCGGCAGCGGTGTCTATCTCGCCGGCGACGGCACGCGCATCGGCGGGGCGGTGGCGGCCGAGCTCGCCGGGCGGATCGCA GCCAGCGCGTGCCTCGCCGATTTAGGGCACGCAGTAGATGCCGCCGAGGTCGCCGAGCTCAAGCGCCGCCGCGATGCGCA CTGGCGAGCTCAGGACGGGCTGGCGAGGGCGTTCGCTTGGCCGAGGAAAGGCTTCGCCGAACTGCCGGACGCAACCGTAC TCTGCCGCTGCGAGAACGTGACTGCAGGGCAAGTTCGCGGCATTGCAAAGACGATGACCGGCATTCCCGACATCAATCGG GTGAAGGCGTTGAGCCGCTGCGGCATGGGGCGCTGCCAGTCGCGCATGTGCGGCTTGGCGGCGATCGAGGTGGCGGCCGC TGCGCGTGGCGAGGCGCCCGCGAACCTCACCCACTACCGCGCCCAGCCCCCGATCAAGCCGGTCGCCATTCCGACTTCCT CGCAAGAGGTGGCGTGA
Upstream 100 bases:
>100_bases ATCTGGGTCGAAGGCCGCCAGCGCGTGCGCGCCTGCACGACGCTTGTCGAGGAGGGCATGCGCCTTTCCACCACCGCAAC CGTGATGGGCTGTTGACGCC
Downstream 100 bases:
>100_bases CATGGCGCGGCGCGAAAGCACACAGATCGCCATCATCGGCGCCGGCGCGATGGGCGCATGGACCGCGTTCCACATGGCCA GGCGCGGCGCGAGGGTGACG
Product: BFD-like (2Fe-2S)-binding region
Products: NA
Alternate protein names: Octopine oxidase subunit A [H]
Number of amino acids: Translated: 458; Mature: 457
Protein sequence:
>458_residues MTDQNNTPVVIVGAGPAGIGAAAVLVAAGLRPILLDEGRAPGGQGYRKSDPALGLNLAYAQEPEYKAIHALFERLRDKID YRPETLAWSVDAGSVFTAFRGSVASEGIPFGRLILATGATDKVAPVPGWTLPGVYSLGGAQVLLKDQGCAIGQDVVFYGS SPLLYLAAWQYLEAGALKVTVLDTTPFSAKMKASAAIASVPKLLRQGLGLIARLRMRGITMRHGVTDMAIHGDGRVEGIS YSWKGRRETRACDGVAIGHGLRSEIQLAELAGCGLAYNALFDQWQPVVDADGRGGSGVYLAGDGTRIGGAVAAELAGRIA ASACLADLGHAVDAAEVAELKRRRDAHWRAQDGLARAFAWPRKGFAELPDATVLCRCENVTAGQVRGIAKTMTGIPDINR VKALSRCGMGRCQSRMCGLAAIEVAAAARGEAPANLTHYRAQPPIKPVAIPTSSQEVA
Sequences:
>Translated_458_residues MTDQNNTPVVIVGAGPAGIGAAAVLVAAGLRPILLDEGRAPGGQGYRKSDPALGLNLAYAQEPEYKAIHALFERLRDKID YRPETLAWSVDAGSVFTAFRGSVASEGIPFGRLILATGATDKVAPVPGWTLPGVYSLGGAQVLLKDQGCAIGQDVVFYGS SPLLYLAAWQYLEAGALKVTVLDTTPFSAKMKASAAIASVPKLLRQGLGLIARLRMRGITMRHGVTDMAIHGDGRVEGIS YSWKGRRETRACDGVAIGHGLRSEIQLAELAGCGLAYNALFDQWQPVVDADGRGGSGVYLAGDGTRIGGAVAAELAGRIA ASACLADLGHAVDAAEVAELKRRRDAHWRAQDGLARAFAWPRKGFAELPDATVLCRCENVTAGQVRGIAKTMTGIPDINR VKALSRCGMGRCQSRMCGLAAIEVAAAARGEAPANLTHYRAQPPIKPVAIPTSSQEVA >Mature_457_residues TDQNNTPVVIVGAGPAGIGAAAVLVAAGLRPILLDEGRAPGGQGYRKSDPALGLNLAYAQEPEYKAIHALFERLRDKIDY RPETLAWSVDAGSVFTAFRGSVASEGIPFGRLILATGATDKVAPVPGWTLPGVYSLGGAQVLLKDQGCAIGQDVVFYGSS PLLYLAAWQYLEAGALKVTVLDTTPFSAKMKASAAIASVPKLLRQGLGLIARLRMRGITMRHGVTDMAIHGDGRVEGISY SWKGRRETRACDGVAIGHGLRSEIQLAELAGCGLAYNALFDQWQPVVDADGRGGSGVYLAGDGTRIGGAVAAELAGRIAA SACLADLGHAVDAAEVAELKRRRDAHWRAQDGLARAFAWPRKGFAELPDATVLCRCENVTAGQVRGIAKTMTGIPDINRV KALSRCGMGRCQSRMCGLAAIEVAAAARGEAPANLTHYRAQPPIKPVAIPTSSQEVA
Specific function: Oxidative cleavage of octopine into L-arginine and pyruvate [H]
COG id: NA
COG function: NA
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: 48016; Mature: 47884
Theoretical pI: Translated: 8.90; Mature: 8.90
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.0 %Cys (Translated Protein) 1.7 %Met (Translated Protein) 3.7 %Cys+Met (Translated Protein) 2.0 %Cys (Mature Protein) 1.5 %Met (Mature Protein) 3.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTDQNNTPVVIVGAGPAGIGAAAVLVAAGLRPILLDEGRAPGGQGYRKSDPALGLNLAYA CCCCCCCCEEEEECCCCCHHHHHHHHHHCCCEEEEECCCCCCCCCCCCCCCCCCEEEEEC QEPEYKAIHALFERLRDKIDYRPETLAWSVDAGSVFTAFRGSVASEGIPFGRLILATGAT CCCCHHHHHHHHHHHHHHHCCCCCEEEEECCCCCHHHHHHCCHHCCCCCCCEEEEEECCC DKVAPVPGWTLPGVYSLGGAQVLLKDQGCAIGQDVVFYGSSPLLYLAAWQYLEAGALKVT CCCCCCCCCCCCCEECCCCCEEEEECCCCCCCCCEEEECCCCEEEHHHHHHHCCCCEEEE VLDTTPFSAKMKASAAIASVPKLLRQGLGLIARLRMRGITMRHGVTDMAIHGDGRVEGIS EEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCEEHHCCCEEEEEECCCCEEEEE YSWKGRRETRACDGVAIGHGLRSEIQLAELAGCGLAYNALFDQWQPVVDADGRGGSGVYL ECCCCCCCCCCCCCEEECCCCHHHHHHHHHHCCCHHHHHHHHCCCCCCCCCCCCCCEEEE AGDGTRIGGAVAAELAGRIAASACLADLGHAVDAAEVAELKRRRDAHWRAQDGLARAFAW ECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHCCCCHHHHHHHHHHHC PRKGFAELPDATVLCRCENVTAGQVRGIAKTMTGIPDINRVKALSRCGMGRCQSRMCGLA CCCCHHHCCCCEEEEEECCCCHHHHHHHHHHHCCCCCHHHHHHHHHCCCHHHHHHHHHHH AIEVAAAARGEAPANLTHYRAQPPIKPVAIPTSSQEVA HHHHHHHHCCCCCCCCCEEECCCCCCEEEECCCCCCCC >Mature Secondary Structure TDQNNTPVVIVGAGPAGIGAAAVLVAAGLRPILLDEGRAPGGQGYRKSDPALGLNLAYA CCCCCCCEEEEECCCCCHHHHHHHHHHCCCEEEEECCCCCCCCCCCCCCCCCCEEEEEC QEPEYKAIHALFERLRDKIDYRPETLAWSVDAGSVFTAFRGSVASEGIPFGRLILATGAT CCCCHHHHHHHHHHHHHHHCCCCCEEEEECCCCCHHHHHHCCHHCCCCCCCEEEEEECCC DKVAPVPGWTLPGVYSLGGAQVLLKDQGCAIGQDVVFYGSSPLLYLAAWQYLEAGALKVT CCCCCCCCCCCCCEECCCCCEEEEECCCCCCCCCEEEECCCCEEEHHHHHHHCCCCEEEE VLDTTPFSAKMKASAAIASVPKLLRQGLGLIARLRMRGITMRHGVTDMAIHGDGRVEGIS EEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCEEHHCCCEEEEEECCCCEEEEE YSWKGRRETRACDGVAIGHGLRSEIQLAELAGCGLAYNALFDQWQPVVDADGRGGSGVYL ECCCCCCCCCCCCCEEECCCCHHHHHHHHHHCCCHHHHHHHHCCCCCCCCCCCCCCEEEE AGDGTRIGGAVAAELAGRIAASACLADLGHAVDAAEVAELKRRRDAHWRAQDGLARAFAW ECCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHCCCCHHHHHHHHHHHC PRKGFAELPDATVLCRCENVTAGQVRGIAKTMTGIPDINRVKALSRCGMGRCQSRMCGLA CCCCHHHCCCCEEEEEECCCCHHHHHHHHHHHCCCCCHHHHHHHHHCCCHHHHHHHHHHH AIEVAAAARGEAPANLTHYRAQPPIKPVAIPTSSQEVA HHHHHHHHCCCCCCCCCEEECCCCCCEEEECCCCCCCC
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