| Definition | Novosphingobium aromaticivorans DSM 12444 chromosome, complete genome. |
|---|---|
| Accession | NC_007794 |
| Length | 3,561,584 |
Click here to switch to the map view.
The map label for this gene is ooxA [H]
Identifier: 87200952
GI number: 87200952
Start: 3157104
End: 3158483
Strand: Reverse
Name: ooxA [H]
Synonym: Saro_2940
Alternate gene names: 87200952
Gene position: 3158483-3157104 (Counterclockwise)
Preceding gene: 87200953
Following gene: 87200951
Centisome position: 88.68
GC content: 70.87
Gene sequence:
>1380_bases ATGAGCGGGGACGTCATCGTCATCGGTGCCGGTCCCGCTGGCGTCCGCGCTGCCGAGGCGCTCGCCCGGGCTGGCATCCG CCCCGTGGTGATCGATGAGGGGCGCAGGTCGGGCGGCCAGATCTATCGCCGCCAACCCGAAGGCTTCACGCGCAGCTACG AGACCCTCTACGGCACCGAAGCGGCGCGCGCGCTTGCAGTCCACCGGTCTTTCGAGACGCTCGAGGCTGAAGGCCGCATC GACTATCGCCCCGAAACGCTGGTGTGGAACGTGGCGGAAGGCCAGGTCTGGGCTGCGCGCGAGGGCGAGACCGCCGCGAT CCCCTACAAGGCCCTGGTCGTCTGTTCCGGCGCGACCGACCGGCTCGCGCCAGTGCCAGGCTGGCAGCTTGCGGGATGCT ATTCACTCGGCGGTTCGCAGGTGGCGCTCAAGAGCCAGGCCTGCGCGATCGGCGGGGCGGTCGTGTTCATGGGCACGGGC CCGCTGCTATACCTCGTCGCCTCGCAGTACGTGAAGGCGGGAGCGAATGTCGTCGCCGTGCTCGATACCTCGCCCTTGCT CGCGCGGGCGAAGGCGCTGCCCAAGCTGGCGGAACAGCCCGACCTGTTGTGGCAGGGCATGAAGCTGACGCTCGGCCTGA AGCGGGCGGGGGTTACCGTCCTTGCGGGCGTGACCCCGGTCGAGATCGAGGGCGACCCCGAAACCGGCGTCTCGGGCCTC GCCATCCGCACCGCCGGGGGCGCACTGCGGCATTTCGAATGCGATGCGGTGGCAATGGGCTGGCACCTGCGGCCCGAGAC CCAGATAGCCGACCTGGCGCGCGCCAGCTTCGCGTTCGACGCGCGCACGCGTCAATGGCTTCCGGAAACGGATGCCGATG GCCGCGCGAGCGTGCCCGGCCTGTACCTTGCCGGCGACGGCGCCCGAATCCTCGGCGCGCGTTCGGCCGAGGTGACCGGC GAACTGGCCGCGCTCGCAGCGCTCGCCGACATGGGCCATGCGGTCGATCAGGACCGGCGCCGCCATCTCCTTGGTGAAAA GGCGCGCTACGCCCGCTTCGCCGCCGGCCTTGCCCAGGCCTTCCCCTGGCCGCATCAGTATGTGGCCGATACCGCTGACG GCACAGTCGTATGCCGTTGCGAGGGCGTGACCGCCGCGACCCTGCGCGCCAGCGTCTCCACCTGCCATGCGGTTGAAACG AACCGCGCCAAGGCCTTCAGCCGCGTGGGCATGGGGCGCTGCCAGGGCCGCTACTGCGGCAACGCCTCGGCCGAGATCGT CTCGGCCCTGCGCGGCGAGCCGGTCGAGTGCGCCGGACGCCTTCGCGGGCAGGCGCCGGTCAAGCCCATTCCCGTCGCCA CGGCGAGGACCGACACATGA
Upstream 100 bases:
>100_bases GCGACAAGGCCGGAAACCGCCTGCGCGCCTGCTCCACCCCCGTCGCCGCCGGGATGAGCATCACCACCCAGCCGCTCCCG GCCGATTGGTCGGTGGCGCC
Downstream 100 bases:
>100_bases CCGCTCCCGAAATCACTGCCGACGTCGCCATCATCGGCGGCGGGTTGATGGGCTGCTCGGCCGCTTTCTTCCTGCGCCAG CGGGGGCTGTCTGTCGTCCT
Product: BFD-like (2Fe-2S)-binding protein
Products: NA
Alternate protein names: Octopine oxidase subunit A [H]
Number of amino acids: Translated: 459; Mature: 458
Protein sequence:
>459_residues MSGDVIVIGAGPAGVRAAEALARAGIRPVVIDEGRRSGGQIYRRQPEGFTRSYETLYGTEAARALAVHRSFETLEAEGRI DYRPETLVWNVAEGQVWAAREGETAAIPYKALVVCSGATDRLAPVPGWQLAGCYSLGGSQVALKSQACAIGGAVVFMGTG PLLYLVASQYVKAGANVVAVLDTSPLLARAKALPKLAEQPDLLWQGMKLTLGLKRAGVTVLAGVTPVEIEGDPETGVSGL AIRTAGGALRHFECDAVAMGWHLRPETQIADLARASFAFDARTRQWLPETDADGRASVPGLYLAGDGARILGARSAEVTG ELAALAALADMGHAVDQDRRRHLLGEKARYARFAAGLAQAFPWPHQYVADTADGTVVCRCEGVTAATLRASVSTCHAVET NRAKAFSRVGMGRCQGRYCGNASAEIVSALRGEPVECAGRLRGQAPVKPIPVATARTDT
Sequences:
>Translated_459_residues MSGDVIVIGAGPAGVRAAEALARAGIRPVVIDEGRRSGGQIYRRQPEGFTRSYETLYGTEAARALAVHRSFETLEAEGRI DYRPETLVWNVAEGQVWAAREGETAAIPYKALVVCSGATDRLAPVPGWQLAGCYSLGGSQVALKSQACAIGGAVVFMGTG PLLYLVASQYVKAGANVVAVLDTSPLLARAKALPKLAEQPDLLWQGMKLTLGLKRAGVTVLAGVTPVEIEGDPETGVSGL AIRTAGGALRHFECDAVAMGWHLRPETQIADLARASFAFDARTRQWLPETDADGRASVPGLYLAGDGARILGARSAEVTG ELAALAALADMGHAVDQDRRRHLLGEKARYARFAAGLAQAFPWPHQYVADTADGTVVCRCEGVTAATLRASVSTCHAVET NRAKAFSRVGMGRCQGRYCGNASAEIVSALRGEPVECAGRLRGQAPVKPIPVATARTDT >Mature_458_residues SGDVIVIGAGPAGVRAAEALARAGIRPVVIDEGRRSGGQIYRRQPEGFTRSYETLYGTEAARALAVHRSFETLEAEGRID YRPETLVWNVAEGQVWAAREGETAAIPYKALVVCSGATDRLAPVPGWQLAGCYSLGGSQVALKSQACAIGGAVVFMGTGP LLYLVASQYVKAGANVVAVLDTSPLLARAKALPKLAEQPDLLWQGMKLTLGLKRAGVTVLAGVTPVEIEGDPETGVSGLA IRTAGGALRHFECDAVAMGWHLRPETQIADLARASFAFDARTRQWLPETDADGRASVPGLYLAGDGARILGARSAEVTGE LAALAALADMGHAVDQDRRRHLLGEKARYARFAAGLAQAFPWPHQYVADTADGTVVCRCEGVTAATLRASVSTCHAVETN RAKAFSRVGMGRCQGRYCGNASAEIVSALRGEPVECAGRLRGQAPVKPIPVATARTDT
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: 48255; Mature: 48124
Theoretical pI: Translated: 8.25; Mature: 8.25
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.2 %Cys (Translated Protein) 1.3 %Met (Translated Protein) 3.5 %Cys+Met (Translated Protein) 2.2 %Cys (Mature Protein) 1.1 %Met (Mature Protein) 3.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSGDVIVIGAGPAGVRAAEALARAGIRPVVIDEGRRSGGQIYRRQPEGFTRSYETLYGTE CCCCEEEEECCCCCHHHHHHHHHCCCCEEEEECCCCCCCCEEEECCCCCCHHHHHHHCCH AARALAVHRSFETLEAEGRIDYRPETLVWNVAEGQVWAAREGETAAIPYKALVVCSGATD HHHHHHHHHHHHHHCCCCCCCCCCCEEEEEECCCEEEEECCCCEEECCEEEEEEECCCCC RLAPVPGWQLAGCYSLGGSQVALKSQACAIGGAVVFMGTGPLLYLVASQYVKAGANVVAV CCCCCCCCEEEEEEECCCCEEEEECCCEEECCEEEEEECCHHHHHHHHHHHHCCCCEEEE LDTSPLLARAKALPKLAEQPDLLWQGMKLTLGLKRAGVTVLAGVTPVEIEGDPETGVSGL ECCCHHHHHHHHHHHHHCCCCHHHCCCEEEEEECCCCEEEEECCCEEEECCCCCCCCCCE AIRTAGGALRHFECDAVAMGWHLRPETQIADLARASFAFDARTRQWLPETDADGRASVPG EEEECCCCEEEEECCEEEECCCCCCCHHHHHHHHHHHEECCHHHCCCCCCCCCCCCCCCE LYLAGDGARILGARSAEVTGELAALAALADMGHAVDQDRRRHLLGEKARYARFAAGLAQA EEEECCCCEEEECCCCHHHHHHHHHHHHHHHHHHHCHHHHHHHHCHHHHHHHHHHHHHHH FPWPHQYVADTADGTVVCRCEGVTAATLRASVSTCHAVETNRAKAFSRVGMGRCQGRYCG CCCCHHHHHCCCCCEEEEEECCCEEEHHHHHHHHHHHHCCHHHHHHHHHCCCCCCCCCCC NASAEIVSALRGEPVECAGRLRGQAPVKPIPVATARTDT CCHHHHHHHHCCCCHHHHHHCCCCCCCCCCCCCCCCCCC >Mature Secondary Structure SGDVIVIGAGPAGVRAAEALARAGIRPVVIDEGRRSGGQIYRRQPEGFTRSYETLYGTE CCCEEEEECCCCCHHHHHHHHHCCCCEEEEECCCCCCCCEEEECCCCCCHHHHHHHCCH AARALAVHRSFETLEAEGRIDYRPETLVWNVAEGQVWAAREGETAAIPYKALVVCSGATD HHHHHHHHHHHHHHCCCCCCCCCCCEEEEEECCCEEEEECCCCEEECCEEEEEEECCCCC RLAPVPGWQLAGCYSLGGSQVALKSQACAIGGAVVFMGTGPLLYLVASQYVKAGANVVAV CCCCCCCCEEEEEEECCCCEEEEECCCEEECCEEEEEECCHHHHHHHHHHHHCCCCEEEE LDTSPLLARAKALPKLAEQPDLLWQGMKLTLGLKRAGVTVLAGVTPVEIEGDPETGVSGL ECCCHHHHHHHHHHHHHCCCCHHHCCCEEEEEECCCCEEEEECCCEEEECCCCCCCCCCE AIRTAGGALRHFECDAVAMGWHLRPETQIADLARASFAFDARTRQWLPETDADGRASVPG EEEECCCCEEEEECCEEEECCCCCCCHHHHHHHHHHHEECCHHHCCCCCCCCCCCCCCCE LYLAGDGARILGARSAEVTGELAALAALADMGHAVDQDRRRHLLGEKARYARFAAGLAQA EEEECCCCEEEECCCCHHHHHHHHHHHHHHHHHHHCHHHHHHHHCHHHHHHHHHHHHHHH FPWPHQYVADTADGTVVCRCEGVTAATLRASVSTCHAVETNRAKAFSRVGMGRCQGRYCG CCCCHHHHHCCCCCEEEEEECCCEEEHHHHHHHHHHHHCCHHHHHHHHHCCCCCCCCCCC NASAEIVSALRGEPVECAGRLRGQAPVKPIPVATARTDT CCHHHHHHHHCCCCHHHHHHCCCCCCCCCCCCCCCCCCC
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