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