| 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 ethA [H]
Identifier: 87198862
GI number: 87198862
Start: 889465
End: 890988
Strand: Reverse
Name: ethA [H]
Synonym: Saro_0840
Alternate gene names: 87198862
Gene position: 890988-889465 (Counterclockwise)
Preceding gene: 87198868
Following gene: 87198861
Centisome position: 25.02
GC content: 63.98
Gene sequence:
>1524_bases TTGGGCGCTGAACAGAGCAGATTCGTCGCCGCCAACCCCGATGTGGACGTGCTGATCGTCGGCGCAGGCATCTCGGGCAT CGGCATGGCCGCACACATGAAGATGCTGTGCCCCGACCGCAGCTTCGCCATTGTCGAGCGCCGCGCCCAGATCGGCGGCA CCTGGGACCTGTTCCGCTATCCCGGCGTGCGTTCGGATTCAGACATGCATACCCTCGGCTTCGTGTTCGAACCGTGGAAG CACGAAAAGTCGATCGCGGACGGCCCAGCCATCCTCGAATACCTCAACCGCATCGCCGACGAACGCGACATCCGCCGCCA CATCCGCTTCGACAGCAAGGTGCTCAGCGCCGACTTCGACAGTGAGGCCGCCCACTGGGTCGTGACGGTCGAAGGCCCGG ACGGCGAACGTCGTCGCCTGACCGCGCGCTGGCTCTATCTCGGCTCCGGCTACTATGACTACGACACACCGTACGAAGCG CATTTCGAAGGCCGTGCGGATTTCCGGGGCCAAATCATCCACCCGCAGTTCTGGCCGGAAAACTTCGATTATTCGGGCAA GCGCGTGGTCGTCATCGGCTCGGGCGCAACCGCTGTCACCATCGTCCCCTCGATGGCGGACACGGCGGCGCACGTCACGA TGCTCCAGCGCACACCAACCTGGTACGGCATCCGCCCGGCGCGCGATGCCATCGCGAATTTCCTGCGCAAGATCCTGCCC GAGGAGCTTGCCTACCGCATCACCCGCTTCAAGAACGTCCGCCTCCAGAACCTCGTGTTCAAGCGCGCGCGCACCCAGCC GGAAAAGGTCAAGCAGTTCCTGACCAAGCGGATCAAGGCAGCGCTGGGCGACAAGTACGACGAGAAGGCCTTCACCCCGC CCTACAACCCATGGGACCAGCGCCTCTGCCTGGTGCCCGATGCCGACCTGTTCGAGGCCATCAAGGCCGGCAAGGCCAGC GTGGTGACCGACCACATCGACCGCTTCGACGCGACCGGCATCAAGCTCAAGTCGGGCCAGCACCTCGATGCGGACGTCAT TGTCACCGCCACCGGGCTGAAGATGGTCATGGCCGGCAAGATCGCGATCAGCGTCGATGGCGTGCCGGTCGATTTCGCCG AGAAGTACTACTACAAGGGCGCGATGTTCTCGAACGTGCCCAACCTTGCGGCGGTGTTCGGATATCTCAACGCCTCGTGG ACCCTGCGCGCCGACATCAACGCGCGCTACATCTGCGACGTACTCAACGCGATGAAGGCCAAGGGCATGGAAGTGGCAGT GCCGAAGCTGGCGCCCAACCATCCCCTCGACGATGACAACATCTACGATTTCTCGTCGGGCTACATCGAACGCGCGCGCC ATCTCCTGCCGAAAAGCGCGCACGACATGCGCTGGCGCCTGAACCAGGACTACGTGCGCGACAGGGTGTGGATGCGCGAG GACCCGATCGAGGACGGCGTGCTGCAGTTCGGCCATGCCCGGCCGGCCATGCAGGCCGACCCACAGATGGAAGCGGCGGA ATAG
Upstream 100 bases:
>100_bases TCAGCGTCATTGGCCATCAGTGGCAAAGACGGATCGGACTCGCAATCGCCCGCAGACGTGCTAACATCACTGTTAATACA AAAAGGACGGGAGAGACCTC
Downstream 100 bases:
>100_bases CGCTTTTGCGCGCCAGACGGTTCGGTTATCCCATGATCCGATGACCGACGAATCCCGCATATGGACCGCCGCCCTCGTCG TCGTGGGCGACGAGATCCTT
Product: flavin-containing monooxygenase FMO
Products: NA
Alternate protein names: Baeyer-Villiger monooxygenase; BVMO [H]
Number of amino acids: Translated: 507; Mature: 506
Protein sequence:
>507_residues MGAEQSRFVAANPDVDVLIVGAGISGIGMAAHMKMLCPDRSFAIVERRAQIGGTWDLFRYPGVRSDSDMHTLGFVFEPWK HEKSIADGPAILEYLNRIADERDIRRHIRFDSKVLSADFDSEAAHWVVTVEGPDGERRRLTARWLYLGSGYYDYDTPYEA HFEGRADFRGQIIHPQFWPENFDYSGKRVVVIGSGATAVTIVPSMADTAAHVTMLQRTPTWYGIRPARDAIANFLRKILP EELAYRITRFKNVRLQNLVFKRARTQPEKVKQFLTKRIKAALGDKYDEKAFTPPYNPWDQRLCLVPDADLFEAIKAGKAS VVTDHIDRFDATGIKLKSGQHLDADVIVTATGLKMVMAGKIAISVDGVPVDFAEKYYYKGAMFSNVPNLAAVFGYLNASW TLRADINARYICDVLNAMKAKGMEVAVPKLAPNHPLDDDNIYDFSSGYIERARHLLPKSAHDMRWRLNQDYVRDRVWMRE DPIEDGVLQFGHARPAMQADPQMEAAE
Sequences:
>Translated_507_residues MGAEQSRFVAANPDVDVLIVGAGISGIGMAAHMKMLCPDRSFAIVERRAQIGGTWDLFRYPGVRSDSDMHTLGFVFEPWK HEKSIADGPAILEYLNRIADERDIRRHIRFDSKVLSADFDSEAAHWVVTVEGPDGERRRLTARWLYLGSGYYDYDTPYEA HFEGRADFRGQIIHPQFWPENFDYSGKRVVVIGSGATAVTIVPSMADTAAHVTMLQRTPTWYGIRPARDAIANFLRKILP EELAYRITRFKNVRLQNLVFKRARTQPEKVKQFLTKRIKAALGDKYDEKAFTPPYNPWDQRLCLVPDADLFEAIKAGKAS VVTDHIDRFDATGIKLKSGQHLDADVIVTATGLKMVMAGKIAISVDGVPVDFAEKYYYKGAMFSNVPNLAAVFGYLNASW TLRADINARYICDVLNAMKAKGMEVAVPKLAPNHPLDDDNIYDFSSGYIERARHLLPKSAHDMRWRLNQDYVRDRVWMRE DPIEDGVLQFGHARPAMQADPQMEAAE >Mature_506_residues GAEQSRFVAANPDVDVLIVGAGISGIGMAAHMKMLCPDRSFAIVERRAQIGGTWDLFRYPGVRSDSDMHTLGFVFEPWKH EKSIADGPAILEYLNRIADERDIRRHIRFDSKVLSADFDSEAAHWVVTVEGPDGERRRLTARWLYLGSGYYDYDTPYEAH FEGRADFRGQIIHPQFWPENFDYSGKRVVVIGSGATAVTIVPSMADTAAHVTMLQRTPTWYGIRPARDAIANFLRKILPE ELAYRITRFKNVRLQNLVFKRARTQPEKVKQFLTKRIKAALGDKYDEKAFTPPYNPWDQRLCLVPDADLFEAIKAGKASV VTDHIDRFDATGIKLKSGQHLDADVIVTATGLKMVMAGKIAISVDGVPVDFAEKYYYKGAMFSNVPNLAAVFGYLNASWT LRADINARYICDVLNAMKAKGMEVAVPKLAPNHPLDDDNIYDFSSGYIERARHLLPKSAHDMRWRLNQDYVRDRVWMRED PIEDGVLQFGHARPAMQADPQMEAAE
Specific function: Catalyzes the activation of thiocarbamide-containing drugs such as ethionamide (ETH), isoxyl (ISO) and thiacetazone (TAC) into reactive species [H]
COG id: COG2072
COG function: function code P; Predicted flavoprotein involved in K+ transport
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the FAD-binding monooxygenase family [H]
Homologues:
Organism=Homo sapiens, GI4503759, Length=291, Percent_Identity=28.5223367697594, Blast_Score=76, Evalue=6e-14, Organism=Homo sapiens, GI50541965, Length=219, Percent_Identity=26.9406392694064, Blast_Score=67, Evalue=5e-11, Organism=Homo sapiens, GI50541961, Length=219, Percent_Identity=26.9406392694064, Blast_Score=67, Evalue=5e-11, Organism=Caenorhabditis elegans, GI193202226, Length=322, Percent_Identity=23.6024844720497, Blast_Score=75, Evalue=8e-14, Organism=Caenorhabditis elegans, GI17555726, Length=270, Percent_Identity=22.2222222222222, Blast_Score=69, Evalue=6e-12, Organism=Caenorhabditis elegans, GI25150462, Length=365, Percent_Identity=22.7397260273973, Blast_Score=68, Evalue=1e-11,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR006076 - InterPro: IPR020946 [H]
Pfam domain/function: PF01266 DAO; PF00743 FMO-like [H]
EC number: NA
Molecular weight: Translated: 57308; Mature: 57177
Theoretical pI: Translated: 7.47; Mature: 7.47
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.6 %Cys (Translated Protein) 3.2 %Met (Translated Protein) 3.7 %Cys+Met (Translated Protein) 0.6 %Cys (Mature Protein) 3.0 %Met (Mature Protein) 3.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MGAEQSRFVAANPDVDVLIVGAGISGIGMAAHMKMLCPDRSFAIVERRAQIGGTWDLFRY CCCCCCCEEEECCCEEEEEEECCCCCCCHHHHHHHHCCCCCHHHHHHHHHCCCCEEHHCC PGVRSDSDMHTLGFVFEPWKHEKSIADGPAILEYLNRIADERDIRRHIRFDSKVLSADFD CCCCCCCCCEEECEEECCCCCCCCCCCCHHHHHHHHHHHCHHHHHHHHHHCCHHEECCCC SEAAHWVVTVEGPDGERRRLTARWLYLGSGYYDYDTPYEAHFEGRADFRGQIIHPQFWPE CCCCEEEEEEECCCCCCCEEEEEEEEEECCEECCCCCCCCCCCCCCCCCCEEECCCCCCC NFDYSGKRVVVIGSGATAVTIVPSMADTAAHVTMLQRTPTWYGIRPARDAIANFLRKILP CCCCCCCEEEEEECCCEEEEEECCHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHCH EELAYRITRFKNVRLQNLVFKRARTQPEKVKQFLTKRIKAALGDKYDEKAFTPPYNPWDQ HHHHHHHHHHHCCHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCHHC RLCLVPDADLFEAIKAGKASVVTDHIDRFDATGIKLKSGQHLDADVIVTATGLKMVMAGK EEEECCCHHHHHHHHCCCCHHHHHHHHHCCCCCEEECCCCCCCCEEEEEECCEEEEEECE IAISVDGVPVDFAEKYYYKGAMFSNVPNLAAVFGYLNASWTLRADINARYICDVLNAMKA EEEEECCCCCHHHHHHHHCCHHHCCCCHHHHHHHHHCCCEEEEECCCHHHHHHHHHHHHH KGMEVAVPKLAPNHPLDDDNIYDFSSGYIERARHLLPKSAHDMRWRLNQDYVRDRVWMRE CCCEEEECCCCCCCCCCCCCCEECCCHHHHHHHHHCCCCCCHHHCCCCHHHHHHHHCCCC DPIEDGVLQFGHARPAMQADPQMEAAE CCCHHHHHHHCCCCCCCCCCCCCCCCC >Mature Secondary Structure GAEQSRFVAANPDVDVLIVGAGISGIGMAAHMKMLCPDRSFAIVERRAQIGGTWDLFRY CCCCCCEEEECCCEEEEEEECCCCCCCHHHHHHHHCCCCCHHHHHHHHHCCCCEEHHCC PGVRSDSDMHTLGFVFEPWKHEKSIADGPAILEYLNRIADERDIRRHIRFDSKVLSADFD CCCCCCCCCEEECEEECCCCCCCCCCCCHHHHHHHHHHHCHHHHHHHHHHCCHHEECCCC SEAAHWVVTVEGPDGERRRLTARWLYLGSGYYDYDTPYEAHFEGRADFRGQIIHPQFWPE CCCCEEEEEEECCCCCCCEEEEEEEEEECCEECCCCCCCCCCCCCCCCCCEEECCCCCCC NFDYSGKRVVVIGSGATAVTIVPSMADTAAHVTMLQRTPTWYGIRPARDAIANFLRKILP CCCCCCCEEEEEECCCEEEEEECCHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHCH EELAYRITRFKNVRLQNLVFKRARTQPEKVKQFLTKRIKAALGDKYDEKAFTPPYNPWDQ HHHHHHHHHHHCCHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCHHC RLCLVPDADLFEAIKAGKASVVTDHIDRFDATGIKLKSGQHLDADVIVTATGLKMVMAGK EEEECCCHHHHHHHHCCCCHHHHHHHHHCCCCCEEECCCCCCCCEEEEEECCEEEEEECE IAISVDGVPVDFAEKYYYKGAMFSNVPNLAAVFGYLNASWTLRADINARYICDVLNAMKA EEEEECCCCCHHHHHHHHCCHHHCCCCHHHHHHHHHCCCEEEEECCCHHHHHHHHHHHHH KGMEVAVPKLAPNHPLDDDNIYDFSSGYIERARHLLPKSAHDMRWRLNQDYVRDRVWMRE CCCEEEECCCCCCCCCCCCCCEECCCHHHHHHHHHCCCCCCHHHCCCCHHHHHHHHCCCC DPIEDGVLQFGHARPAMQADPQMEAAE CCCHHHHHHHCCCCCCCCCCCCCCCCC
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