| Definition | Ralstonia eutropha JMP134 chromosome chromosome 2, complete sequence. |
|---|---|
| Accession | NC_007348 |
| Length | 2,726,152 |
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The map label for this gene is aauB [H]
Identifier: 73537913
GI number: 73537913
Start: 719488
End: 720693
Strand: Reverse
Name: aauB [H]
Synonym: Reut_B4080
Alternate gene names: 73537913
Gene position: 720693-719488 (Counterclockwise)
Preceding gene: 73537914
Following gene: 73537912
Centisome position: 26.44
GC content: 67.74
Gene sequence:
>1206_bases GTGAACAACGCCAGCAGCGCGCCCAGGCGTGCGCCGCGGGAAGCCGGACGCAGATCCCGGCGCCTGATCCCCCTCTTGCT TGCCGCAGTGCTCGGCGCGGGCGCGGGCGCGGCCGTGGCCGAAGACCTGCCGCCCGAGACACTGACGGTGGCGCCGCTGG CGCCCGCCGACGAGAACCGGCTGTATATCTCCGACGTGGCGTTCCGCCACATGGTCGACGGCCGGCTGCATATCGTGGAC GGCAGGAAGATGAAGTACCTGGGCCTGCTGCCCACGGGTTTCGGCGGGCAGTCCGTGCTGTCGCCGGACAAGCGCTCGAT CTATGTCGTTTCCACCTACTACCCGCGCCTGACCCGCGGCGAGCGCACGGATGTCGTCAGCATTTACGACGCCGATACGC TGGCCTACCGCAGCGAGATCGTGATCCCGCCGCGGCACGCGCAGTCGCTGAACTACCGCGGCATCATCGCGGTATCAGCG GATGGCCGCTTCCTGTACGTGCAGAACGCCACACCGGCAACATCGGTCAGCATCATCGACCTCCAGGCCGGCAAGTTCGT CGCGGAAACGCAGACGCCCGGCTGCTGGGGCATCTTCCCGACGGCGGCATCGAGCCAGCGCTTTCGTACGCTGTGCAGCG ACGGCGCCATGCTGACCGTATCGCACGACGCTCAGGGCCAGCCCACCGGCCAGAAGCGCAGTACGCGCATGTTTGACCCC GACGCCGATCCGGTCTTCCTGCACTCGGAGCGCATCGGCGACACGCTCTACTTCATGTCGTTCAACGGCAACGTGTACAC GGCTGACCTGTCAGCCGACGCGCCGGCATTCGGCAAGCCGTGGCCCATCCTCTCCGCCGCCGATGCCCGGGGCGGCTGGA AGCCGGGCGGCTACCAGCTCTTCACGCTGCACGCGGCCACGCAGAGGCTCTACGTCGGCATGCATCCGCGCAGCCGCGAA GGCTCGCACAAAACCCCGGCAGCGGAGATCTGGACCGTCGACCTTGCCCAGCACAAGCGCGTAGCACGCGCACCAGGGCA GAACGCGCTGGCGCTGACCATCACGCAAAGTAGCCAGCCAGTGCTGTATGCGCTCGATGCCGCCAAGTCGGGCGTGGTCG CGCTGGACCCCGCCCGAAACCTGAAGCAGGTCGCGCGCATGGACAACGTCAGCGAGAACTCCGTGCAAGTGGAGGCGCAC CAGTGA
Upstream 100 bases:
>100_bases TAGTAATTCCCCCGGTATGACCGTTGCCGATCCTGGCTAACGCCTGAGCGACCGCCATTTCTAGACTGAGGCTCCATTCC AATACAGACAGGAGCCTGTC
Downstream 100 bases:
>100_bases CTGCCTACGATCTGATCGGCGACCCGGTCGTCACGGCGGCATGTAGCGCAGCCGCAGCCCTGGTACTGCTGCTGTCGGTC GCACCGAAGCTGCGCGAACC
Product: amine dehydrogenase
Products: NA
Alternate protein names: Aromatic amine dehydrogenase; AADH [H]
Number of amino acids: Translated: 401; Mature: 401
Protein sequence:
>401_residues MNNASSAPRRAPREAGRRSRRLIPLLLAAVLGAGAGAAVAEDLPPETLTVAPLAPADENRLYISDVAFRHMVDGRLHIVD GRKMKYLGLLPTGFGGQSVLSPDKRSIYVVSTYYPRLTRGERTDVVSIYDADTLAYRSEIVIPPRHAQSLNYRGIIAVSA DGRFLYVQNATPATSVSIIDLQAGKFVAETQTPGCWGIFPTAASSQRFRTLCSDGAMLTVSHDAQGQPTGQKRSTRMFDP DADPVFLHSERIGDTLYFMSFNGNVYTADLSADAPAFGKPWPILSAADARGGWKPGGYQLFTLHAATQRLYVGMHPRSRE GSHKTPAAEIWTVDLAQHKRVARAPGQNALALTITQSSQPVLYALDAAKSGVVALDPARNLKQVARMDNVSENSVQVEAH Q
Sequences:
>Translated_401_residues MNNASSAPRRAPREAGRRSRRLIPLLLAAVLGAGAGAAVAEDLPPETLTVAPLAPADENRLYISDVAFRHMVDGRLHIVD GRKMKYLGLLPTGFGGQSVLSPDKRSIYVVSTYYPRLTRGERTDVVSIYDADTLAYRSEIVIPPRHAQSLNYRGIIAVSA DGRFLYVQNATPATSVSIIDLQAGKFVAETQTPGCWGIFPTAASSQRFRTLCSDGAMLTVSHDAQGQPTGQKRSTRMFDP DADPVFLHSERIGDTLYFMSFNGNVYTADLSADAPAFGKPWPILSAADARGGWKPGGYQLFTLHAATQRLYVGMHPRSRE GSHKTPAAEIWTVDLAQHKRVARAPGQNALALTITQSSQPVLYALDAAKSGVVALDPARNLKQVARMDNVSENSVQVEAH Q >Mature_401_residues MNNASSAPRRAPREAGRRSRRLIPLLLAAVLGAGAGAAVAEDLPPETLTVAPLAPADENRLYISDVAFRHMVDGRLHIVD GRKMKYLGLLPTGFGGQSVLSPDKRSIYVVSTYYPRLTRGERTDVVSIYDADTLAYRSEIVIPPRHAQSLNYRGIIAVSA DGRFLYVQNATPATSVSIIDLQAGKFVAETQTPGCWGIFPTAASSQRFRTLCSDGAMLTVSHDAQGQPTGQKRSTRMFDP DADPVFLHSERIGDTLYFMSFNGNVYTADLSADAPAFGKPWPILSAADARGGWKPGGYQLFTLHAATQRLYVGMHPRSRE GSHKTPAAEIWTVDLAQHKRVARAPGQNALALTITQSSQPVLYALDAAKSGVVALDPARNLKQVARMDNVSENSVQVEAH Q
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: 43437; Mature: 43437
Theoretical pI: Translated: 9.62; Mature: 9.62
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) 2.0 %Met (Mature Protein) 2.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MNNASSAPRRAPREAGRRSRRLIPLLLAAVLGAGAGAAVAEDLPPETLTVAPLAPADENR CCCCCCCCCCCHHHHHHHHCHHHHHHHHHHHCCCCCCHHHHCCCCCCEEEEECCCCCCCE LYISDVAFRHMVDGRLHIVDGRKMKYLGLLPTGFGGQSVLSPDKRSIYVVSTYYPRLTRG EEEEHHHHHHHCCCEEEEECCCEEEEEEEECCCCCCCCCCCCCCCEEEEEEECCCCCCCC ERTDVVSIYDADTLAYRSEIVIPPRHAQSLNYRGIIAVSADGRFLYVQNATPATSVSIID CCCCEEEEECCCCHHCCCEEEECCCCCCCCCCCEEEEEECCCEEEEEECCCCCCEEEEEE LQAGKFVAETQTPGCWGIFPTAASSQRFRTLCSDGAMLTVSHDAQGQPTGQKRSTRMFDP EECCCEEEECCCCCEEEECCCCCCCHHHHHHHCCCCEEEEECCCCCCCCCCCCCCCCCCC DADPVFLHSERIGDTLYFMSFNGNVYTADLSADAPAFGKPWPILSAADARGGWKPGGYQL CCCEEEEECCCCCCEEEEEEECCCEEEEECCCCCCCCCCCCCEEEECCCCCCCCCCCEEE FTLHAATQRLYVGMHPRSREGSHKTPAAEIWTVDLAQHKRVARAPGQNALALTITQSSQP EEEEEECEEEEEECCCCCCCCCCCCCCEEEEEEEHHHHHHHHHCCCCCEEEEEEECCCCC VLYALDAAKSGVVALDPARNLKQVARMDNVSENSVQVEAHQ EEEEEECCCCCEEEECCHHHHHHHHHHCCCCCCCEEEEECC >Mature Secondary Structure MNNASSAPRRAPREAGRRSRRLIPLLLAAVLGAGAGAAVAEDLPPETLTVAPLAPADENR CCCCCCCCCCCHHHHHHHHCHHHHHHHHHHHCCCCCCHHHHCCCCCCEEEEECCCCCCCE LYISDVAFRHMVDGRLHIVDGRKMKYLGLLPTGFGGQSVLSPDKRSIYVVSTYYPRLTRG EEEEHHHHHHHCCCEEEEECCCEEEEEEEECCCCCCCCCCCCCCCEEEEEEECCCCCCCC ERTDVVSIYDADTLAYRSEIVIPPRHAQSLNYRGIIAVSADGRFLYVQNATPATSVSIID CCCCEEEEECCCCHHCCCEEEECCCCCCCCCCCEEEEEECCCEEEEEECCCCCCEEEEEE LQAGKFVAETQTPGCWGIFPTAASSQRFRTLCSDGAMLTVSHDAQGQPTGQKRSTRMFDP EECCCEEEECCCCCEEEECCCCCCCHHHHHHHCCCCEEEEECCCCCCCCCCCCCCCCCCC DADPVFLHSERIGDTLYFMSFNGNVYTADLSADAPAFGKPWPILSAADARGGWKPGGYQL CCCEEEEECCCCCCEEEEEEECCCEEEEECCCCCCCCCCCCCEEEECCCCCCCCCCCEEE FTLHAATQRLYVGMHPRSREGSHKTPAAEIWTVDLAQHKRVARAPGQNALALTITQSSQP EEEEEECEEEEEECCCCCCCCCCCCCCEEEEEEEHHHHHHHHHCCCCCEEEEEEECCCCC VLYALDAAKSGVVALDPARNLKQVARMDNVSENSVQVEAHQ EEEEEECCCCCEEEECCHHHHHHHHHHCCCCCCCEEEEECC
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