| Definition | Burkholderia multivorans ATCC 17616 chromosome 2, complete genome. |
|---|---|
| Accession | NC_010805 |
| Length | 2,473,162 |
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The map label for this gene is ooxA [H]
Identifier: 189352236
GI number: 189352236
Start: 277345
End: 278781
Strand: Reverse
Name: ooxA [H]
Synonym: BMULJ_03454
Alternate gene names: 189352236
Gene position: 278781-277345 (Counterclockwise)
Preceding gene: 189352237
Following gene: 189352235
Centisome position: 11.27
GC content: 75.64
Gene sequence:
>1437_bases ATGACGGACGCGCTGCGACCGGTGATCGTCGGCGCGGGGCCGGCCGGCGTGCGCGCGGCCGAAGCGCTCGTCGACGCGGG GCTGCGCCCCGTCGTGATCGACGAGAACGCGCGCTGGGGCGGCCAGATCTATCGGCAGCCGCCGGCGGACGGCGCGTTCG TGCGCGGCAAGCGCGCGCTGTACGGCTTCGATGCCGCGAAGGCCGACGCCGTGCACCGGACGATGGCCGCGCTGCTGCCG CACGTCGACTACCGGCCGAACACGCTCGCGTGGGCGTGCGGTGCCGGCCGCGTCGACACGCTGCAGGACGGCCGCGAGAC GACCGTGCCGTACTCGCATCTGATCGTCGCGAGCGGCGCGACCGACCGCCTGCTGCCGGTGCCCGGCTGGACGCTCGCGG GCGTCTACACGCTCGGCGGCGCGCAGGTCGCGCTGAAGGCGCAGGGCTGCGCGATCGGCCGGCGCATCGTGTTCGCGGGC ACCGGGCCGCTGCTGTATCTCGTCGCGTATCAGTACGCGAAGGCCGGCGCGCAGGTCGCCGCCGTGCTCGACACGAGCCC GCTGCACCGGCAGCTCGCCGCCGCGCCCGCGCTGCTGCGGCTGCCGTCGACCTTCGCGAAAGGGCTCTATTACATCGGCT GGCTGCGCGCGCACGGCGTCGCGATCGAAACGGGCGTCACGCTCGAGCGCATCGTCGGCGAGCGGCACGTCACCGCGCTC GCGTGGCGCGCCGCGCGCGACGACGCGCGGCGAACGATCGACTGCGACGCGATCGGCCTCGGCTTCGGGCTGCGTTCGGA AACGCAGCTCGCCGATCTCGCCGGCTGCCGGTTCCGCTTCGATCCGCTCAATCGCGCCTGGCTGCCCGAGCGCGACGCAG CCGGACGCACGTCGGTGCGCGGCCTCTACGTCGCGGGCGACGGTGCCGGCATCGCGGGCGCTGACGCGGCCGAGGCGTCC GGACGACGCGCGGCGCTCGCCTTGCTCGACGATGCCGGCATCGTCGCGCCGCCGCACCGCGCGGCCGGCAAGCCCGACGC GGCGACGCTCGAGCGCACGCTGGCGCGCATCGGCGCGTTCCGCGCGGGCCTCGAAACGGCGTTCGCGCCGCCCGTCGCAC CGGCCGCGCAGTGCCCGGACGACACGATCGTGTGCCGCTGCGAGGAAATCGACGCCGGCACGCTGCGGCGCTGCATTCGC GGCGGCGAAGCGACCGAGCTGAACCGCCTGAAGGCGCTGACGCGCGCCGGCATGGGGCGCTGCCAGGGCCGCATGTGCGC CGACGCCGCCGCGCTCGTGCTGGCGGCCGAGACCGGCCGGCCGCTCGCGGACGTCGGCCGGTTGCGTGCGCAACCGCCGG TGAAGCCGTTTCCGATCGCGGCCGCCCTCGCCGGCGACGACGTCGTCGCGATTCCCGACGAGGCGCGCGATGAGTGA
Upstream 100 bases:
>100_bases GCACCGAGGCCGGCGCGCGCGTGCGCGCGTGCTCGACGCCGCTCGCCGAAGGCATGCGGATCGTCACGGGCGCGCCGCCG GCCGCGACCGGAGACGCACG
Downstream 100 bases:
>100_bases GACCGGTCATTACGACGTCGCTGTCGTCGGCGGCGGCCTGGTCGGCGCGTCGGCCGCGCTCGCGCTCGCGCGGCGCGGGC TGCGCGTCGCGCTGTTCGAG
Product: probable NAD(FAD)-dependent dehydrogenase
Products: NA
Alternate protein names: Octopine oxidase subunit A [H]
Number of amino acids: Translated: 478; Mature: 477
Protein sequence:
>478_residues MTDALRPVIVGAGPAGVRAAEALVDAGLRPVVIDENARWGGQIYRQPPADGAFVRGKRALYGFDAAKADAVHRTMAALLP HVDYRPNTLAWACGAGRVDTLQDGRETTVPYSHLIVASGATDRLLPVPGWTLAGVYTLGGAQVALKAQGCAIGRRIVFAG TGPLLYLVAYQYAKAGAQVAAVLDTSPLHRQLAAAPALLRLPSTFAKGLYYIGWLRAHGVAIETGVTLERIVGERHVTAL AWRAARDDARRTIDCDAIGLGFGLRSETQLADLAGCRFRFDPLNRAWLPERDAAGRTSVRGLYVAGDGAGIAGADAAEAS GRRAALALLDDAGIVAPPHRAAGKPDAATLERTLARIGAFRAGLETAFAPPVAPAAQCPDDTIVCRCEEIDAGTLRRCIR GGEATELNRLKALTRAGMGRCQGRMCADAAALVLAAETGRPLADVGRLRAQPPVKPFPIAAALAGDDVVAIPDEARDE
Sequences:
>Translated_478_residues MTDALRPVIVGAGPAGVRAAEALVDAGLRPVVIDENARWGGQIYRQPPADGAFVRGKRALYGFDAAKADAVHRTMAALLP HVDYRPNTLAWACGAGRVDTLQDGRETTVPYSHLIVASGATDRLLPVPGWTLAGVYTLGGAQVALKAQGCAIGRRIVFAG TGPLLYLVAYQYAKAGAQVAAVLDTSPLHRQLAAAPALLRLPSTFAKGLYYIGWLRAHGVAIETGVTLERIVGERHVTAL AWRAARDDARRTIDCDAIGLGFGLRSETQLADLAGCRFRFDPLNRAWLPERDAAGRTSVRGLYVAGDGAGIAGADAAEAS GRRAALALLDDAGIVAPPHRAAGKPDAATLERTLARIGAFRAGLETAFAPPVAPAAQCPDDTIVCRCEEIDAGTLRRCIR GGEATELNRLKALTRAGMGRCQGRMCADAAALVLAAETGRPLADVGRLRAQPPVKPFPIAAALAGDDVVAIPDEARDE >Mature_477_residues TDALRPVIVGAGPAGVRAAEALVDAGLRPVVIDENARWGGQIYRQPPADGAFVRGKRALYGFDAAKADAVHRTMAALLPH VDYRPNTLAWACGAGRVDTLQDGRETTVPYSHLIVASGATDRLLPVPGWTLAGVYTLGGAQVALKAQGCAIGRRIVFAGT GPLLYLVAYQYAKAGAQVAAVLDTSPLHRQLAAAPALLRLPSTFAKGLYYIGWLRAHGVAIETGVTLERIVGERHVTALA WRAARDDARRTIDCDAIGLGFGLRSETQLADLAGCRFRFDPLNRAWLPERDAAGRTSVRGLYVAGDGAGIAGADAAEASG RRAALALLDDAGIVAPPHRAAGKPDAATLERTLARIGAFRAGLETAFAPPVAPAAQCPDDTIVCRCEEIDAGTLRRCIRG GEATELNRLKALTRAGMGRCQGRMCADAAALVLAAETGRPLADVGRLRAQPPVKPFPIAAALAGDDVVAIPDEARDE
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: 50054; Mature: 49923
Theoretical pI: Translated: 8.54; Mature: 8.54
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.1 %Cys (Translated Protein) 0.8 %Met (Translated Protein) 2.9 %Cys+Met (Translated Protein) 2.1 %Cys (Mature Protein) 0.6 %Met (Mature Protein) 2.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTDALRPVIVGAGPAGVRAAEALVDAGLRPVVIDENARWGGQIYRQPPADGAFVRGKRAL CCCCCCEEEEECCCCCHHHHHHHHHCCCCEEEECCCCCCCCEEEECCCCCCCEECCCEEE YGFDAAKADAVHRTMAALLPHVDYRPNTLAWACGAGRVDTLQDGRETTVPYSHLIVASGA EECCHHHHHHHHHHHHHHHCCCCCCCCCEEEECCCCCCCCCCCCCCCCCCCEEEEEECCC TDRLLPVPGWTLAGVYTLGGAQVALKAQGCAIGRRIVFAGTGPLLYLVAYQYAKAGAQVA CCCEEECCCCCEEEEEEECCCEEEEEECCCEECCEEEEECCCHHHHHHHHHHHHCCCEEE AVLDTSPLHRQLAAAPALLRLPSTFAKGLYYIGWLRAHGVAIETGVTLERIVGERHVTAL EEECCCHHHHHHHHCHHHHHCCHHHHHHHHHEEEHHHCCEEEECCCHHHHHHCCHHHHHH AWRAARDDARRTIDCDAIGLGFGLRSETQLADLAGCRFRFDPLNRAWLPERDAAGRTSVR HHHHHHHHHCCEECCCEEEECCCCCCCCHHHHHHCCEEEECCCCCCCCCCCCCCCCCCCC GLYVAGDGAGIAGADAAEASGRRAALALLDDAGIVAPPHRAAGKPDAATLERTLARIGAF EEEEECCCCCCCCCCCHHCCCCEEEEEEEECCCCCCCCCCCCCCCCHHHHHHHHHHHHHH RAGLETAFAPPVAPAAQCPDDTIVCRCEEIDAGTLRRCIRGGEATELNRLKALTRAGMGR HHHHHHHCCCCCCCCCCCCCCCEEEEEECCCHHHHHHHHCCCCCHHHHHHHHHHHHCHHH CQGRMCADAAALVLAAETGRPLADVGRLRAQPPVKPFPIAAALAGDDVVAIPDEARDE HCCCHHHHHEEEEEEECCCCCHHHHHHHCCCCCCCCCCEEEEECCCCEEECCCCCCCC >Mature Secondary Structure TDALRPVIVGAGPAGVRAAEALVDAGLRPVVIDENARWGGQIYRQPPADGAFVRGKRAL CCCCCEEEEECCCCCHHHHHHHHHCCCCEEEECCCCCCCCEEEECCCCCCCEECCCEEE YGFDAAKADAVHRTMAALLPHVDYRPNTLAWACGAGRVDTLQDGRETTVPYSHLIVASGA EECCHHHHHHHHHHHHHHHCCCCCCCCCEEEECCCCCCCCCCCCCCCCCCCEEEEEECCC TDRLLPVPGWTLAGVYTLGGAQVALKAQGCAIGRRIVFAGTGPLLYLVAYQYAKAGAQVA CCCEEECCCCCEEEEEEECCCEEEEEECCCEECCEEEEECCCHHHHHHHHHHHHCCCEEE AVLDTSPLHRQLAAAPALLRLPSTFAKGLYYIGWLRAHGVAIETGVTLERIVGERHVTAL EEECCCHHHHHHHHCHHHHHCCHHHHHHHHHEEEHHHCCEEEECCCHHHHHHCCHHHHHH AWRAARDDARRTIDCDAIGLGFGLRSETQLADLAGCRFRFDPLNRAWLPERDAAGRTSVR HHHHHHHHHCCEECCCEEEECCCCCCCCHHHHHHCCEEEECCCCCCCCCCCCCCCCCCCC GLYVAGDGAGIAGADAAEASGRRAALALLDDAGIVAPPHRAAGKPDAATLERTLARIGAF EEEEECCCCCCCCCCCHHCCCCEEEEEEEECCCCCCCCCCCCCCCCHHHHHHHHHHHHHH RAGLETAFAPPVAPAAQCPDDTIVCRCEEIDAGTLRRCIRGGEATELNRLKALTRAGMGR HHHHHHHCCCCCCCCCCCCCCCEEEEEECCCHHHHHHHHCCCCCHHHHHHHHHHHHCHHH CQGRMCADAAALVLAAETGRPLADVGRLRAQPPVKPFPIAAALAGDDVVAIPDEARDE HCCCHHHHHEEEEEEECCCCCHHHHHHHCCCCCCCCCCEEEEECCCCEEECCCCCCCC
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