Definition Gluconacetobacter diazotrophicus PAl 5 chromosome, complete genome.
Accession NC_010125
Length 3,944,163

Click here to switch to the map view.

The map label for this gene is mauB [H]

Identifier: 162147590

GI number: 162147590

Start: 1839830

End: 1841056

Strand: Direct

Name: mauB [H]

Synonym: GDI_1806

Alternate gene names: 162147590

Gene position: 1839830-1841056 (Clockwise)

Preceding gene: 162147589

Following gene: 162147591

Centisome position: 46.65

GC content: 69.44

Gene sequence:

>1227_bases
ATGCCCTCTGAGCGGCGTTACGGTGCCATCCGCCCTCTGGCCGCCCCGCTGAGCGTCGCCGCCCTGCTGGGCGCGGCGAT
CCTCCAGCCCCTCGTCCCCCCGTCGGGGGCCCGCGCGGCCGAACCCATCCTGCAGACCGAGGAGAGCGACATCGTGACGC
TCCCGCCCGGCGGCCCGCATCGGGTCCTGGTGCAGGACGGGGTGTACCGTCACAGCAAGGACGGGCGCGTCTATGTGGTG
GACCTGGACAGCGGCAAGCTGCTGGGCATGGTCCAGGCGGCGTATAACGCCAACGTCGCCGCCGACCCGGCGGGCAGGAC
GTTCTACGTCGCCGAGACGGCGTGGGAGCGGGGCAATCGCGGCAGGCGCCACGACATGCTGGTGGCGTACAATCCGCTGA
CGCTGGAACCGACGCTGGACATCGACCTGCCCAGCCGCGCGCTGATCACGCCGAAGAAGGCCGACATGGCTGTCAGCGCC
GACGGGCATTACGTCTATGTCTACGATACCAGCCCGACCAATTCGGTCCACGTCTTCGACGCGGCGCGCAAGGACGTGGT
GCGCACGGTGGACGTACCCGGCTGCGCGCTGGTCTATCCGTGGGGCGGGGCGGGGTTCTCCTCGATCTGCGGTGACGGAT
CGCTGGCCAACGTGGCGCTGGACAAGACGGCCACACCCAGCCTGACCCATACCGCGCCCTTCTTCGTGCCCGACCGCGAC
CCGGTCTTCGAACACAGCCCGCAGGTCGCGGCCAGCGGGCATGTCTGGTTCATTTCCTACAGCGGGCTGGTCTACGACAC
GACGCTCGGGCCGCAGTCGAAGATCGGCGCGCCGTGGTCGATCCAGGCTGCTGCCGGGTTGAAGCCGGCCTCCGACGCGC
GGGCCCCGTTCGCGGTGACGTGGCGGCCGGGCGGGTGGCAACTGGCGGCGGTGCGGGCGCGGGATTCCCACCTGTTTATC
CTGATGCATCGGGGTCCGTTCTGGACCCACAAGGACGCGGGCACCGAATTGTGGGAACTGGACCTGAAGACCCGCAAGCT
GGTGCGGCGCATCCATCTGGCGGCGCCCAGCATGATGGTCGGCGTGACGCAGGACGCGGCCTCGCGCATCATGCTGACCG
ATGAAGCCGGGGACCTGACGGTGCTGGACGGCGCCACCGGCGCGCCGGTACGCACGATCAGGAACCTGGGCGAAGCGCTC
ATCTTCACCGTGGCACCAGGGGAATGA

Upstream 100 bases:

>100_bases
GATCGGTCGTGCGCGGCCCGATTCCCGATACGATGCTGGTGTGGCGAGAAACAAGGTTGCCGGATGATCACGCTGTCGCA
TTCCCCCGCCGGACGGCTTC

Downstream 100 bases:

>100_bases
CGCGCGTGACGGAGACCCGGAACGACATGGAGCGCAACGGTTTCGATCGCTTGACCGAACGGCTGGCCCGCTATCTGGCG
GGCCGGTCCTCGCGACGCGG

Product: methylamine dehydrogenase heavy chain

Products: NA

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

Number of amino acids: Translated: 408; Mature: 407

Protein sequence:

>408_residues
MPSERRYGAIRPLAAPLSVAALLGAAILQPLVPPSGARAAEPILQTEESDIVTLPPGGPHRVLVQDGVYRHSKDGRVYVV
DLDSGKLLGMVQAAYNANVAADPAGRTFYVAETAWERGNRGRRHDMLVAYNPLTLEPTLDIDLPSRALITPKKADMAVSA
DGHYVYVYDTSPTNSVHVFDAARKDVVRTVDVPGCALVYPWGGAGFSSICGDGSLANVALDKTATPSLTHTAPFFVPDRD
PVFEHSPQVAASGHVWFISYSGLVYDTTLGPQSKIGAPWSIQAAAGLKPASDARAPFAVTWRPGGWQLAAVRARDSHLFI
LMHRGPFWTHKDAGTELWELDLKTRKLVRRIHLAAPSMMVGVTQDAASRIMLTDEAGDLTVLDGATGAPVRTIRNLGEAL
IFTVAPGE

Sequences:

>Translated_408_residues
MPSERRYGAIRPLAAPLSVAALLGAAILQPLVPPSGARAAEPILQTEESDIVTLPPGGPHRVLVQDGVYRHSKDGRVYVV
DLDSGKLLGMVQAAYNANVAADPAGRTFYVAETAWERGNRGRRHDMLVAYNPLTLEPTLDIDLPSRALITPKKADMAVSA
DGHYVYVYDTSPTNSVHVFDAARKDVVRTVDVPGCALVYPWGGAGFSSICGDGSLANVALDKTATPSLTHTAPFFVPDRD
PVFEHSPQVAASGHVWFISYSGLVYDTTLGPQSKIGAPWSIQAAAGLKPASDARAPFAVTWRPGGWQLAAVRARDSHLFI
LMHRGPFWTHKDAGTELWELDLKTRKLVRRIHLAAPSMMVGVTQDAASRIMLTDEAGDLTVLDGATGAPVRTIRNLGEAL
IFTVAPGE
>Mature_407_residues
PSERRYGAIRPLAAPLSVAALLGAAILQPLVPPSGARAAEPILQTEESDIVTLPPGGPHRVLVQDGVYRHSKDGRVYVVD
LDSGKLLGMVQAAYNANVAADPAGRTFYVAETAWERGNRGRRHDMLVAYNPLTLEPTLDIDLPSRALITPKKADMAVSAD
GHYVYVYDTSPTNSVHVFDAARKDVVRTVDVPGCALVYPWGGAGFSSICGDGSLANVALDKTATPSLTHTAPFFVPDRDP
VFEHSPQVAASGHVWFISYSGLVYDTTLGPQSKIGAPWSIQAAAGLKPASDARAPFAVTWRPGGWQLAAVRARDSHLFIL
MHRGPFWTHKDAGTELWELDLKTRKLVRRIHLAAPSMMVGVTQDAASRIMLTDEAGDLTVLDGATGAPVRTIRNLGEALI
FTVAPGE

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: 43736; Mature: 43605

Theoretical pI: Translated: 6.97; Mature: 6.97

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.5 %Cys     (Translated Protein)
2.0 %Met     (Translated Protein)
2.5 %Cys+Met (Translated Protein)
0.5 %Cys     (Mature Protein)
1.7 %Met     (Mature Protein)
2.2 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MPSERRYGAIRPLAAPLSVAALLGAAILQPLVPPSGARAAEPILQTEESDIVTLPPGGPH
CCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCCHHCHHHCCCCCCEEECCCCCCE
RVLVQDGVYRHSKDGRVYVVDLDSGKLLGMVQAAYNANVAADPAGRTFYVAETAWERGNR
EEEEECCCEEECCCCEEEEEECCCCCEEEEEEHHHCCCEEECCCCCEEEEEEHHHHCCCC
GRRHDMLVAYNPLTLEPTLDIDLPSRALITPKKADMAVSADGHYVYVYDTSPTNSVHVFD
CCCCCEEEEECCEEECCEECCCCCCCEEECCCCCCEEEECCCCEEEEEECCCCCCEEEEE
AARKDVVRTVDVPGCALVYPWGGAGFSSICGDGSLANVALDKTATPSLTHTAPFFVPDRD
CCCCCCEEEECCCCEEEEECCCCCCHHHHCCCCCEEEEEECCCCCCCCCCCCCEEECCCC
PVFEHSPQVAASGHVWFISYSGLVYDTTLGPQSKIGAPWSIQAAAGLKPASDARAPFAVT
CCCCCCCCEEECCEEEEEEECCEEEEECCCCCHHCCCCEEEEHHCCCCCCCCCCCCEEEE
WRPGGWQLAAVRARDSHLFILMHRGPFWTHKDAGTELWELDLKTRKLVRRIHLAAPSMMV
EECCCEEEEEEEECCCEEEEEEECCCCEECCCCCCEEEEECHHHHHHHHHHHHCCCCEEE
GVTQDAASRIMLTDEAGDLTVLDGATGAPVRTIRNLGEALIFTVAPGE
EEECCCCCEEEEEECCCCEEEECCCCCCHHHHHHHCCCEEEEEECCCC
>Mature Secondary Structure 
PSERRYGAIRPLAAPLSVAALLGAAILQPLVPPSGARAAEPILQTEESDIVTLPPGGPH
CCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCCHHCHHHCCCCCCEEECCCCCCE
RVLVQDGVYRHSKDGRVYVVDLDSGKLLGMVQAAYNANVAADPAGRTFYVAETAWERGNR
EEEEECCCEEECCCCEEEEEECCCCCEEEEEEHHHCCCEEECCCCCEEEEEEHHHHCCCC
GRRHDMLVAYNPLTLEPTLDIDLPSRALITPKKADMAVSADGHYVYVYDTSPTNSVHVFD
CCCCCEEEEECCEEECCEECCCCCCCEEECCCCCCEEEECCCCEEEEEECCCCCCEEEEE
AARKDVVRTVDVPGCALVYPWGGAGFSSICGDGSLANVALDKTATPSLTHTAPFFVPDRD
CCCCCCEEEECCCCEEEEECCCCCCHHHHCCCCCEEEEEECCCCCCCCCCCCCEEECCCC
PVFEHSPQVAASGHVWFISYSGLVYDTTLGPQSKIGAPWSIQAAAGLKPASDARAPFAVT
CCCCCCCCEEECCEEEEEEECCEEEEECCCCCHHCCCCEEEEHHCCCCCCCCCCCCEEEE
WRPGGWQLAAVRARDSHLFILMHRGPFWTHKDAGTELWELDLKTRKLVRRIHLAAPSMMV
EECCCEEEEEEEECCCEEEEEEECCCCEECCCCCCEEEEECHHHHHHHHHHHHCCCCEEE
GVTQDAASRIMLTDEAGDLTVLDGATGAPVRTIRNLGEALIFTVAPGE
EEECCCCCEEEEEECCCCEEEECCCCCCHHHHHHHCCCEEEEEECCCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

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