| Definition | Novosphingobium aromaticivorans DSM 12444 chromosome, complete genome. |
|---|---|
| Accession | NC_007794 |
| Length | 3,561,584 |
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The map label for this gene is aauB [H]
Identifier: 87199702
GI number: 87199702
Start: 1769431
End: 1770606
Strand: Direct
Name: aauB [H]
Synonym: Saro_1685
Alternate gene names: 87199702
Gene position: 1769431-1770606 (Clockwise)
Preceding gene: 87199700
Following gene: 87199703
Centisome position: 49.68
GC content: 66.41
Gene sequence:
>1176_bases ATGAGGTTGTTTGCGCTGGCCCTTGCCCTTTCCGTTTCCGGTGCGGCGCTCGCCGCAACTCCGGCCGCAAAGGCGCCGTA TCCCAAACCTCTGCCGGAGGAGCCCATTCCGGCGTCGGCCAAACTTCCGTCCCAGTGGCCGGCCAGTGTCGTGCTGATCC ACGACTTTCATTTCAGCTCGATCGTCGATGGACGGGTCATGGTGGTGGACACCGCGTCGACCGACCATCCGGTGAAGGGC ATGGTTCGCGCGGCCCAGTTCGCCAACATGCTGGTCTCGCCTAGCCGTGGCGAGATACTGACGTCCGAGACATTCTATTC CCGGCTCACGCGGGGTGAGCGTACCGACGCCGTGACCATCTGGGACATGGCCACGCTCCAGCCCAAGGGTGAAATCGTCA TGCCGGGCGGCAAGCGCCAGCAGTCGGTCACCTATCCGCAGCTCTTCCAGTTCACGAACGGCGAGAAGTGGGCGCTGGTC GCCAACTTCACCCCGGCCCAGTCGGTCAGCGTCCTCGACATCGATGCGCGCAAGGTGATTGCCGAGATCGACCTGCCGGG CTGCGCCCAGCTCTATCCCACCGGCGAACGTGGATTTACCAGCTTCTGCGCCGATGGCTCGCTGTTCAGCGTCAAGCTTG GCCCTGATGGCCAGGCGGTCTCGTCGAAGACGGTCGAGAAGGTGCAGGACATCGACAACCAGCCGCTGTTCAGCACGCCC GCGTGGGTCGGCAGGACTGCATGGTTCGTCAGCTATCGCGGGCAGATCCAGGCTTTCGATTTCTCGGGTGACGTGGCGCG CCCGCTTCCCGGCAGCTTCAACATCGGCACTGCCGATGGCGCCGCCCCCGAATGGCGTCCGGGCGGCTGGCAGGTCATCG CCGCCGATGGCGCGGGCAAGCTCTACGTCCTGATGAGCCCTAACGGGCGCGAGGGCAGCCACAAGGACGGCGGCACCGAG GTCTGGGTCATCGACACGGTGAAGAAGGCCCGCGTGGGCCGGATCGCGCTCAACGGGGTCGCGTCTGCGATCGCGCTGAC CCGCGAGGCGACGCCCCGCCTGGTCGTTGCGCGCGGGGATGGCACCATCGATGTTCACGACCCGGCGACCGGCGCGCTCG TGCGCTCGCTCGGCACTGCCGGCGGTGCCAATCCCATCGTCATCACGGCACCCTGA
Upstream 100 bases:
>100_bases CTGTCACCTGACAAATTTAGGTCACTTGACAGATTTGTTGCCCTTTTGAGACTATACCCCTGTAGCCGGCGATGACCGGC CAGACGCCAGGGAGTTCCGG
Downstream 100 bases:
>100_bases CGTGGCCGCGCTCCCCCTCTTTCTTGCGCTTCTGCTGGGCGGTTCCGCCCTGCACAAGGCGCTCCAGCACGAAAGGCTGG CAAGCGTCGCGGGCAGGCTG
Product: amine dehydrogenase
Products: NA
Alternate protein names: Aromatic amine dehydrogenase; AADH [H]
Number of amino acids: Translated: 391; Mature: 391
Protein sequence:
>391_residues MRLFALALALSVSGAALAATPAAKAPYPKPLPEEPIPASAKLPSQWPASVVLIHDFHFSSIVDGRVMVVDTASTDHPVKG MVRAAQFANMLVSPSRGEILTSETFYSRLTRGERTDAVTIWDMATLQPKGEIVMPGGKRQQSVTYPQLFQFTNGEKWALV ANFTPAQSVSVLDIDARKVIAEIDLPGCAQLYPTGERGFTSFCADGSLFSVKLGPDGQAVSSKTVEKVQDIDNQPLFSTP AWVGRTAWFVSYRGQIQAFDFSGDVARPLPGSFNIGTADGAAPEWRPGGWQVIAADGAGKLYVLMSPNGREGSHKDGGTE VWVIDTVKKARVGRIALNGVASAIALTREATPRLVVARGDGTIDVHDPATGALVRSLGTAGGANPIVITAP
Sequences:
>Translated_391_residues MRLFALALALSVSGAALAATPAAKAPYPKPLPEEPIPASAKLPSQWPASVVLIHDFHFSSIVDGRVMVVDTASTDHPVKG MVRAAQFANMLVSPSRGEILTSETFYSRLTRGERTDAVTIWDMATLQPKGEIVMPGGKRQQSVTYPQLFQFTNGEKWALV ANFTPAQSVSVLDIDARKVIAEIDLPGCAQLYPTGERGFTSFCADGSLFSVKLGPDGQAVSSKTVEKVQDIDNQPLFSTP AWVGRTAWFVSYRGQIQAFDFSGDVARPLPGSFNIGTADGAAPEWRPGGWQVIAADGAGKLYVLMSPNGREGSHKDGGTE VWVIDTVKKARVGRIALNGVASAIALTREATPRLVVARGDGTIDVHDPATGALVRSLGTAGGANPIVITAP >Mature_391_residues MRLFALALALSVSGAALAATPAAKAPYPKPLPEEPIPASAKLPSQWPASVVLIHDFHFSSIVDGRVMVVDTASTDHPVKG MVRAAQFANMLVSPSRGEILTSETFYSRLTRGERTDAVTIWDMATLQPKGEIVMPGGKRQQSVTYPQLFQFTNGEKWALV ANFTPAQSVSVLDIDARKVIAEIDLPGCAQLYPTGERGFTSFCADGSLFSVKLGPDGQAVSSKTVEKVQDIDNQPLFSTP AWVGRTAWFVSYRGQIQAFDFSGDVARPLPGSFNIGTADGAAPEWRPGGWQVIAADGAGKLYVLMSPNGREGSHKDGGTE VWVIDTVKKARVGRIALNGVASAIALTREATPRLVVARGDGTIDVHDPATGALVRSLGTAGGANPIVITAP
Specific function: Oxidizes primary aromatic amines and, more slowly, some long-chain aliphatic amines, but not methylamine or ethylamine. Uses azurin as an electron acceptor to transfer electrons from the reduced tryptophylquinone cofactor [H]
COG id: NA
COG function: NA
Gene ontology:
Cell location: Periplasm [H]
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the aromatic amine dehydrogenase heavy chain family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR009451 - InterPro: IPR011044 - InterPro: IPR015943 [H]
Pfam domain/function: PF06433 Me-amine-dh_H [H]
EC number: =1.4.99.4 [H]
Molecular weight: Translated: 41393; Mature: 41393
Theoretical pI: Translated: 7.63; Mature: 7.63
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 1.8 %Met (Translated Protein) 2.3 %Cys+Met (Translated Protein) 0.5 %Cys (Mature Protein) 1.8 %Met (Mature Protein) 2.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRLFALALALSVSGAALAATPAAKAPYPKPLPEEPIPASAKLPSQWPASVVLIHDFHFSS CHHEEEEEHHHCCCCEEEECCCCCCCCCCCCCCCCCCCCCCCCCCCCCEEEEEEECCHHH IVDGRVMVVDTASTDHPVKGMVRAAQFANMLVSPSRGEILTSETFYSRLTRGERTDAVTI CCCCEEEEEECCCCCCCHHHHHHHHHHHHHHCCCCCCCEEEHHHHHHHHHCCCCCCEEEE WDMATLQPKGEIVMPGGKRQQSVTYPQLFQFTNGEKWALVANFTPAQSVSVLDIDARKVI EEEEEECCCCCEEECCCCCCCCCCCHHHEEECCCCEEEEEEECCCCCCEEEEEECHHEEE AEIDLPGCAQLYPTGERGFTSFCADGSLFSVKLGPDGQAVSSKTVEKVQDIDNQPLFSTP EECCCCCCCEECCCCCCCCHHHCCCCCEEEEEECCCCCCHHHHHHHHHHCCCCCCCCCCC AWVGRTAWFVSYRGQIQAFDFSGDVARPLPGSFNIGTADGAAPEWRPGGWQVIAADGAGK CCCCCEEEEEEECCEEEEEECCCCCCCCCCCCCCCCCCCCCCCCCCCCCEEEEEECCCCE LYVLMSPNGREGSHKDGGTEVWVIDTVKKARVGRIALNGVASAIALTREATPRLVVARGD EEEEECCCCCCCCCCCCCCEEEEEECCCCCCCCEEEHHHHHHHHHHHCCCCCCEEEEECC GTIDVHDPATGALVRSLGTAGGANPIVITAP CEEEECCCCHHHHHHHHCCCCCCCCEEEECC >Mature Secondary Structure MRLFALALALSVSGAALAATPAAKAPYPKPLPEEPIPASAKLPSQWPASVVLIHDFHFSS CHHEEEEEHHHCCCCEEEECCCCCCCCCCCCCCCCCCCCCCCCCCCCCEEEEEEECCHHH IVDGRVMVVDTASTDHPVKGMVRAAQFANMLVSPSRGEILTSETFYSRLTRGERTDAVTI CCCCEEEEEECCCCCCCHHHHHHHHHHHHHHCCCCCCCEEEHHHHHHHHHCCCCCCEEEE WDMATLQPKGEIVMPGGKRQQSVTYPQLFQFTNGEKWALVANFTPAQSVSVLDIDARKVI EEEEEECCCCCEEECCCCCCCCCCCHHHEEECCCCEEEEEEECCCCCCEEEEEECHHEEE AEIDLPGCAQLYPTGERGFTSFCADGSLFSVKLGPDGQAVSSKTVEKVQDIDNQPLFSTP EECCCCCCCEECCCCCCCCHHHCCCCCEEEEEECCCCCCHHHHHHHHHHCCCCCCCCCCC AWVGRTAWFVSYRGQIQAFDFSGDVARPLPGSFNIGTADGAAPEWRPGGWQVIAADGAGK CCCCCEEEEEEECCEEEEEECCCCCCCCCCCCCCCCCCCCCCCCCCCCCEEEEEECCCCE LYVLMSPNGREGSHKDGGTEVWVIDTVKKARVGRIALNGVASAIALTREATPRLVVARGD EEEEECCCCCCCCCCCCCCEEEEEECCCCCCCCEEEHHHHHHHHHHHCCCCCCEEEEECC GTIDVHDPATGALVRSLGTAGGANPIVITAP CEEEECCCCHHHHHHHHCCCCCCCCEEEECC
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