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 aauA [H]

Identifier: 87199705

GI number: 87199705

Start: 1771687

End: 1772247

Strand: Direct

Name: aauA [H]

Synonym: Saro_1688

Alternate gene names: 87199705

Gene position: 1771687-1772247 (Clockwise)

Preceding gene: 87199704

Following gene: 87199706

Centisome position: 49.74

GC content: 67.56

Gene sequence:

>561_bases
ATGGCCGGTTTCGACAAGTGGACTGAACGCCTTGCCCGCGGCGTCGCCCGCCGCAGTTCTCGCCGCAGCACGCTAGCCTG
GCTGGGCGCCGCGATCACCGGTGCCGCTGCTTTCCCCGTGCTTCCCGTGGCCCGCGCGGCCAGCGGATCGCCGCACGGGG
GAGGGGGCGCAACCCATGCTCCCATCTCGTCTGGCAATCCGCAGGATCCGGGCGACCAGTCGAGCTGCGATTACTGGCGC
TATTGCGCGATCGACGGCTTTCTCTGCTCCTGCTGCGGCGGCACGGTGAACTCCTGCCCGCCGGGAACCGAGATGTCGCC
GATCACCTGGATCGGCACCTGCACCAACCCCGCCGACAACCGCGCCTATGTGATCAGCTACAACGACTGCTGCGGCACCT
CTTCGTGCGGCCAGTGCCTTTGCAACCGCAACGAGGGCGACCGCCCGCAGGTGCGGCCGCAGTCGAACAACGACTACAAC
TGGTGCCTGGGCACCGAAAGCAGCGTCTACAACTGCTCGACGGCGGTGATTGTCGGCGTCGCGCTGGACGCGCCGAAATG
A

Upstream 100 bases:

>100_bases
CAACAGCCGCGAACACCTTGAAAGCCTTTTCGAGGCCAAGGAGCGGGGCGTGGCCTCGATCCAGGATTTCCTCGCCCGCC
GCCAGAAGGAGGCCTGACCC

Downstream 100 bases:

>100_bases
AGGCGCTTTTCGGCCTCGTCCCCGCGGCTGCGCTGCTCGCGCTCGCATTGCCGGCGGATGCCGCGCCCGATGGAGCGACG
GTCTTTGCCCGCTGCGCGGC

Product: amine dehydrogenase

Products: NA

Alternate protein names: Aromatic amine dehydrogenase; AADH [H]

Number of amino acids: Translated: 186; Mature: 185

Protein sequence:

>186_residues
MAGFDKWTERLARGVARRSSRRSTLAWLGAAITGAAAFPVLPVARAASGSPHGGGGATHAPISSGNPQDPGDQSSCDYWR
YCAIDGFLCSCCGGTVNSCPPGTEMSPITWIGTCTNPADNRAYVISYNDCCGTSSCGQCLCNRNEGDRPQVRPQSNNDYN
WCLGTESSVYNCSTAVIVGVALDAPK

Sequences:

>Translated_186_residues
MAGFDKWTERLARGVARRSSRRSTLAWLGAAITGAAAFPVLPVARAASGSPHGGGGATHAPISSGNPQDPGDQSSCDYWR
YCAIDGFLCSCCGGTVNSCPPGTEMSPITWIGTCTNPADNRAYVISYNDCCGTSSCGQCLCNRNEGDRPQVRPQSNNDYN
WCLGTESSVYNCSTAVIVGVALDAPK
>Mature_185_residues
AGFDKWTERLARGVARRSSRRSTLAWLGAAITGAAAFPVLPVARAASGSPHGGGGATHAPISSGNPQDPGDQSSCDYWRY
CAIDGFLCSCCGGTVNSCPPGTEMSPITWIGTCTNPADNRAYVISYNDCCGTSSCGQCLCNRNEGDRPQVRPQSNNDYNW
CLGTESSVYNCSTAVIVGVALDAPK

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 light chain family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR016008
- InterPro:   IPR013504
- InterPro:   IPR006311 [H]

Pfam domain/function: PF02975 Me-amine-dh_L [H]

EC number: =1.4.99.4 [H]

Molecular weight: Translated: 19483; Mature: 19351

Theoretical pI: Translated: 7.02; Mature: 7.02

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

7.5 %Cys     (Translated Protein)
1.1 %Met     (Translated Protein)
8.6 %Cys+Met (Translated Protein)
7.6 %Cys     (Mature Protein)
0.5 %Met     (Mature Protein)
8.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MAGFDKWTERLARGVARRSSRRSTLAWLGAAITGAAAFPVLPVARAASGSPHGGGGATHA
CCCHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCC
PISSGNPQDPGDQSSCDYWRYCAIDGFLCSCCGGTVNSCPPGTEMSPITWIGTCTNPADN
CCCCCCCCCCCCCCCCCCEEHHHHHHHHHHHCCCCCCCCCCCCCCCCEEEEEECCCCCCC
RAYVISYNDCCGTSSCGQCLCNRNEGDRPQVRPQSNNDYNWCLGTESSVYNCSTAVIVGV
CEEEEEECCCCCCCHHHHHHHCCCCCCCCCCCCCCCCCCEEEECCCCCCEECCEEEEEEE
ALDAPK
EECCCC
>Mature Secondary Structure 
AGFDKWTERLARGVARRSSRRSTLAWLGAAITGAAAFPVLPVARAASGSPHGGGGATHA
CCHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCC
PISSGNPQDPGDQSSCDYWRYCAIDGFLCSCCGGTVNSCPPGTEMSPITWIGTCTNPADN
CCCCCCCCCCCCCCCCCCEEHHHHHHHHHHHCCCCCCCCCCCCCCCCEEEEEECCCCCCC
RAYVISYNDCCGTSSCGQCLCNRNEGDRPQVRPQSNNDYNWCLGTESSVYNCSTAVIVGV
CEEEEEECCCCCCCHHHHHHHCCCCCCCCCCCCCCCCCCEEEECCCCCCEECCEEEEEEE
ALDAPK
EECCCC

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: 10.0

TargetDB status: NA

Availability: NA

References: NA