| Definition | Burkholderia ambifaria AMMD chromosome chromosome 1, complete sequence. |
|---|---|
| Accession | NC_008390 |
| Length | 3,556,545 |
Click here to switch to the map view.
The map label for this gene is mhpA [H]
Identifier: 115350752
GI number: 115350752
Start: 774239
End: 775906
Strand: Direct
Name: mhpA [H]
Synonym: Bamb_0698
Alternate gene names: 115350752
Gene position: 774239-775906 (Clockwise)
Preceding gene: 115350750
Following gene: 115350753
Centisome position: 21.77
GC content: 70.26
Gene sequence:
>1668_bases ATGAGCATCGATTACCAGACGCTGAAATTCGAGTACCGGCCGCGCGCGGCGCGGGCCGCCGGCGATGACGCGGTCATCCA CCCGGTGATCGTCGTCGGCGCGGGCCCGGTGGGCTTGGCGGCCGCGATCGACCTGGCGCAGCAGGGCGTGCCGGTCGTGC TGCTCGACGACGACGACACGCTGTCGACGGGCTCGCGCGCGATCTGCTTCGCGAAGCGCACGCTCGAGATCTTCGACCGG CTCGGCTGCGGCGAGCGCTTCGTCGAGAAGGGCGTGAGCTGGCACGTCGGCAAGGTGTTCCTGCAGGACGAGCAGCTGTA CGCATTCGACCTGCTGCCCGAGGAAGGGCATGCGCGCCCCGCGTTCATCAACCTGCAGCAGTACTACGTGGAAGGCTATC TGGCCAAGCGCGCGTTCGAACTGCCGAACCTGGAGATTCGCTGGAAGCACAAGGTGACGGGCGTCGCGCAGTCGGCGGAG CACGCGGCGCTGACCGTCGAGACGCCGGAAGGCATCGAGACGCTGCATGCGCGGTACGTAATCGCGGCCGACGGCTCGCG CAGCCCGATGCGCGCGGCGATGGGCCTCGAAAGCCGCGGCCGCACGTTCAAGGACCGCTTCCTGATCGCCGACGTGAAGA TGAAGGCGGAATTCCCGACCGAGCGCTGGTTCTGGTTCGATCCGCCGTTTCACCGCAACCAGTCGGTGCTGCTGCACCGC CAGCCCGACAACGTGTGGCGCATCGACTTCCAGCTCGGCTGGGACGCCGATCCGGTCGCCGAGAAGCAGCCGGAGCGCGT GATTCCGCGCGTGCGTGCGCTGCTCGGGGCGGACGTCGAGTTCGAGCTGGAATGGGTGAGCGTCTATACGTTCCGCTGCC AGCGGATGGATACGTTCAGGCACGGCCGCGTGCTGTTCGCGGGCGATTCCGCGCACGGCGTGTCGCCGTTCGGCGCGCGC GGCGCGAACAGCGGCGTGCAGGATGCGGACAATCTCGCGTGGAAGCTGAAGCTCGTGCTCGACGGCCGCGCGGACGATCG CCTGCTCGACACCTATGCGAGCGAGCGCGAGTTCGCGGCCGACGAGAACATCCGCAATTCGACGCGCTCGACCGACTTCA TCACGCCGAAGAGCGCGGTGTCGCGCGTGTTCCGCGACGCGACGCTGAAGCTCGCACGCGACTGCGAATTCGCGCGCAAG CTCGTGAACAGCGGCCGCCTGTCGGTGCCGGCCGTGCTGGCCGATTCGCCGCTGAACACGCCGGACCGCAACGGCGACGC GTTCGCGTGCGCGATGCGCCCGGGTGCCGCGGCGGCCGACGCGCCGGTGCGCGCGCGAGGGGCGTCGGGCTGGCTGCTGC AGCATCTGGGCGATGGCTTCGCGGGCGTGCTGTTCGGGCTGCCGGCCGACGCACCCGCGCTCGTGCAGGCGCTCGACGGC CTCGCCTTGCCGGTGCGGCCGGTGCTCATCGTGCCGGCCGGGCATGCGCAACCGTTGGCCGGGGTCGACGTCGTGGAGGA CGTCGACGGCTTCGCCGCGCAACGCTACGACGCGCAGCCCGGCACGTTCTACCTGCTGCGCCCCGACCAGCACGTCTGCG CGCGGATGCGCACGCTGGAGCGCCAGGCGATCGCCGACGCACTGGCGCGCGCGACCTGCGCACGCTGA
Upstream 100 bases:
>100_bases CGCGGGCCGCGGCAGCGGCGGCGACAGGCAAAGGACATGGGCGCAACGACGCGGCACGCGCGGGCGTGCGCGCGGCAAGG TTGACGAGCGGATGGCGACC
Downstream 100 bases:
>100_bases ACCCCGTATCGACACGACAACGACACCGACACCGGAGACACCCGTCATGCCCCGACTCGACACCCGCCCGCGCCTGGCCG ATCCGGACGCGTTCTACGAA
Product: FAD-dependent oxidoreductase
Products: H2O; 3-(2,3-dihydroxyphenyl)propionate; NAD [C]
Alternate protein names: 3-HCI hydroxylase; 3-HPP hydroxylase; Flavin-type monooxygenase [H]
Number of amino acids: Translated: 555; Mature: 554
Protein sequence:
>555_residues MSIDYQTLKFEYRPRAARAAGDDAVIHPVIVVGAGPVGLAAAIDLAQQGVPVVLLDDDDTLSTGSRAICFAKRTLEIFDR LGCGERFVEKGVSWHVGKVFLQDEQLYAFDLLPEEGHARPAFINLQQYYVEGYLAKRAFELPNLEIRWKHKVTGVAQSAE HAALTVETPEGIETLHARYVIAADGSRSPMRAAMGLESRGRTFKDRFLIADVKMKAEFPTERWFWFDPPFHRNQSVLLHR QPDNVWRIDFQLGWDADPVAEKQPERVIPRVRALLGADVEFELEWVSVYTFRCQRMDTFRHGRVLFAGDSAHGVSPFGAR GANSGVQDADNLAWKLKLVLDGRADDRLLDTYASEREFAADENIRNSTRSTDFITPKSAVSRVFRDATLKLARDCEFARK LVNSGRLSVPAVLADSPLNTPDRNGDAFACAMRPGAAAADAPVRARGASGWLLQHLGDGFAGVLFGLPADAPALVQALDG LALPVRPVLIVPAGHAQPLAGVDVVEDVDGFAAQRYDAQPGTFYLLRPDQHVCARMRTLERQAIADALARATCAR
Sequences:
>Translated_555_residues MSIDYQTLKFEYRPRAARAAGDDAVIHPVIVVGAGPVGLAAAIDLAQQGVPVVLLDDDDTLSTGSRAICFAKRTLEIFDR LGCGERFVEKGVSWHVGKVFLQDEQLYAFDLLPEEGHARPAFINLQQYYVEGYLAKRAFELPNLEIRWKHKVTGVAQSAE HAALTVETPEGIETLHARYVIAADGSRSPMRAAMGLESRGRTFKDRFLIADVKMKAEFPTERWFWFDPPFHRNQSVLLHR QPDNVWRIDFQLGWDADPVAEKQPERVIPRVRALLGADVEFELEWVSVYTFRCQRMDTFRHGRVLFAGDSAHGVSPFGAR GANSGVQDADNLAWKLKLVLDGRADDRLLDTYASEREFAADENIRNSTRSTDFITPKSAVSRVFRDATLKLARDCEFARK LVNSGRLSVPAVLADSPLNTPDRNGDAFACAMRPGAAAADAPVRARGASGWLLQHLGDGFAGVLFGLPADAPALVQALDG LALPVRPVLIVPAGHAQPLAGVDVVEDVDGFAAQRYDAQPGTFYLLRPDQHVCARMRTLERQAIADALARATCAR >Mature_554_residues SIDYQTLKFEYRPRAARAAGDDAVIHPVIVVGAGPVGLAAAIDLAQQGVPVVLLDDDDTLSTGSRAICFAKRTLEIFDRL GCGERFVEKGVSWHVGKVFLQDEQLYAFDLLPEEGHARPAFINLQQYYVEGYLAKRAFELPNLEIRWKHKVTGVAQSAEH AALTVETPEGIETLHARYVIAADGSRSPMRAAMGLESRGRTFKDRFLIADVKMKAEFPTERWFWFDPPFHRNQSVLLHRQ PDNVWRIDFQLGWDADPVAEKQPERVIPRVRALLGADVEFELEWVSVYTFRCQRMDTFRHGRVLFAGDSAHGVSPFGARG ANSGVQDADNLAWKLKLVLDGRADDRLLDTYASEREFAADENIRNSTRSTDFITPKSAVSRVFRDATLKLARDCEFARKL VNSGRLSVPAVLADSPLNTPDRNGDAFACAMRPGAAAADAPVRARGASGWLLQHLGDGFAGVLFGLPADAPALVQALDGL ALPVRPVLIVPAGHAQPLAGVDVVEDVDGFAAQRYDAQPGTFYLLRPDQHVCARMRTLERQAIADALARATCAR
Specific function: Catalyzes the insertion of one atom of molecular oxygen into position 2 of the phenyl ring of 3-(3- hydroxyphenyl)propionate (3-HPP) and hydroxycinnamic acid (3HCI) [H]
COG id: COG0654
COG function: function code HC; 2-polyprenyl-6-methoxyphenol hydroxylase and related FAD-dependent oxidoreductases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the pheA/tfdB FAD monooxygenase family [H]
Homologues:
Organism=Escherichia coli, GI1786543, Length=365, Percent_Identity=27.9452054794521, Blast_Score=128, Evalue=8e-31,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR002938 - InterPro: IPR003042 [H]
Pfam domain/function: PF01494 FAD_binding_3 [H]
EC number: 1.14.13.- [C]
Molecular weight: Translated: 61180; Mature: 61049
Theoretical pI: Translated: 6.46; Mature: 6.46
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.3 %Cys (Translated Protein) 1.3 %Met (Translated Protein) 2.5 %Cys+Met (Translated Protein) 1.3 %Cys (Mature Protein) 1.1 %Met (Mature Protein) 2.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSIDYQTLKFEYRPRAARAAGDDAVIHPVIVVGAGPVGLAAAIDLAQQGVPVVLLDDDDT CCCCCEEEEEEECCCHHHCCCCCCEEEEEEEEECCCHHHHHHHHHHHCCCCEEEECCCCC LSTGSRAICFAKRTLEIFDRLGCGERFVEKGVSWHVGKVFLQDEQLYAFDLLPEEGHARP CCCCCEEEEEHHHHHHHHHHCCCCHHHHHCCCCEEEEEEEEECCEEEEEEECCCCCCCCC AFINLQQYYVEGYLAKRAFELPNLEIRWKHKVTGVAQSAEHAALTVETPEGIETLHARYV EEEEHHHHHHHHHHHHHHHCCCCCEEEEEEEECCHHCCCCCEEEEEECCCCHHHHEEEEE IAADGSRSPMRAAMGLESRGRTFKDRFLIADVKMKAEFPTERWFWFDPPFHRNQSVLLHR EEECCCCCCHHHHHCCCCCCCEECCEEEEEEEEEEECCCCCCEEEECCCCCCCCEEEEEE QPDNVWRIDFQLGWDADPVAEKQPERVIPRVRALLGADVEFELEWVSVYTFRCQRMDTFR CCCCEEEEEEEECCCCCCCCCCCHHHHHHHHHHHHCCCCEEEEEEEEEEEEEHHHHHHHC HGRVLFAGDSAHGVSPFGARGANSGVQDADNLAWKLKLVLDGRADDRLLDTYASEREFAA CCEEEEECCCCCCCCCCCCCCCCCCCCCCCCCEEEEEEEECCCCCCHHHHHHHCCCHHCC DENIRNSTRSTDFITPKSAVSRVFRDATLKLARDCEFARKLVNSGRLSVPAVLADSPLNT CCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEECEEEECCCCCC PDRNGDAFACAMRPGAAAADAPVRARGASGWLLQHLGDGFAGVLFGLPADAPALVQALDG CCCCCCEEEEEECCCCCCCCCCCEECCCCCHHHHHHCCCCEEHHCCCCCCCHHHHHHHCC LALPVRPVLIVPAGHAQPLAGVDVVEDVDGFAAQRYDAQPGTFYLLRPDQHVCARMRTLE CCCCCCEEEEEECCCCCCCCCCHHHHHCCCHHHHHCCCCCCEEEEECCCHHHHHHHHHHH RQAIADALARATCAR HHHHHHHHHHHHCCC >Mature Secondary Structure SIDYQTLKFEYRPRAARAAGDDAVIHPVIVVGAGPVGLAAAIDLAQQGVPVVLLDDDDT CCCCEEEEEEECCCHHHCCCCCCEEEEEEEEECCCHHHHHHHHHHHCCCCEEEECCCCC LSTGSRAICFAKRTLEIFDRLGCGERFVEKGVSWHVGKVFLQDEQLYAFDLLPEEGHARP CCCCCEEEEEHHHHHHHHHHCCCCHHHHHCCCCEEEEEEEEECCEEEEEEECCCCCCCCC AFINLQQYYVEGYLAKRAFELPNLEIRWKHKVTGVAQSAEHAALTVETPEGIETLHARYV EEEEHHHHHHHHHHHHHHHCCCCCEEEEEEEECCHHCCCCCEEEEEECCCCHHHHEEEEE IAADGSRSPMRAAMGLESRGRTFKDRFLIADVKMKAEFPTERWFWFDPPFHRNQSVLLHR EEECCCCCCHHHHHCCCCCCCEECCEEEEEEEEEEECCCCCCEEEECCCCCCCCEEEEEE QPDNVWRIDFQLGWDADPVAEKQPERVIPRVRALLGADVEFELEWVSVYTFRCQRMDTFR CCCCEEEEEEEECCCCCCCCCCCHHHHHHHHHHHHCCCCEEEEEEEEEEEEEHHHHHHHC HGRVLFAGDSAHGVSPFGARGANSGVQDADNLAWKLKLVLDGRADDRLLDTYASEREFAA CCEEEEECCCCCCCCCCCCCCCCCCCCCCCCCEEEEEEEECCCCCCHHHHHHHCCCHHCC DENIRNSTRSTDFITPKSAVSRVFRDATLKLARDCEFARKLVNSGRLSVPAVLADSPLNT CCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEECEEEECCCCCC PDRNGDAFACAMRPGAAAADAPVRARGASGWLLQHLGDGFAGVLFGLPADAPALVQALDG CCCCCCEEEEEECCCCCCCCCCCEECCCCCHHHHHHCCCCEEHHCCCCCCCHHHHHHHCC LALPVRPVLIVPAGHAQPLAGVDVVEDVDGFAAQRYDAQPGTFYLLRPDQHVCARMRTLE CCCCCCEEEEEECCCCCCCCCCHHHHHCCCHHHHHCCCCCCEEEEECCCHHHHHHHHHHH RQAIADALARATCAR HHHHHHHHHHHHCCC
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: 3-(3-hydroxyphenyl)propionate; NADH; O2 [C]
Specific reaction: 3-(3-hydroxyphenyl)propionate + NADH + O2 = H2O + 3-(2,3-dihydroxyphenyl)propionate + NAD [C]
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: NA