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