| Definition | Burkholderia pseudomallei 1106a chromosome I, complete genome. |
|---|---|
| Accession | NC_009076 |
| Length | 3,988,455 |
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The map label for this gene is mhpA [H]
Identifier: 126453928
GI number: 126453928
Start: 3133763
End: 3135424
Strand: Reverse
Name: mhpA [H]
Synonym: BURPS1106A_3216
Alternate gene names: 126453928
Gene position: 3135424-3133763 (Counterclockwise)
Preceding gene: 126453943
Following gene: 126454817
Centisome position: 78.61
GC content: 71.12
Gene sequence:
>1662_bases ATGACCATCGATTATCAGACGCTGAAGTTCGACTATCGCCCGCGCGCGGCGCTCGCCGATGCGGGCGAGCCGCATCCGGC CGTCGTCGTCGGCGCGGGGCCCGTCGGGCTCGCGGCGGCGATCGACCTCGCGCAGCAGGGCGTGCCCGTCGTGCTGCTCG ACGACGACGACACGCTGTCGAGCGGCTCGCGCGCGATCTGTTTCGCGAAGCGCACGCTCGAAATCTTCGATCGCCTCGGC TGCGGCGAGCGGGTCGCGCAAAAGGGCGTGGGCTGGCACGTCGGCAAGGTGTTCCTGCAGGACGAGCTGATCTACGCGTT CGACCTGCTGCCGGAAGTCGGGCATGCGCGGCCCGCGTTCGTCAATCTGCAGCAGTATTACGTCGAAGGCTATCTGGCCG AGCGCGCGCTCGAGCTGCCGAATCTCGATCTGCGCTGGAAGAACCGCGTGACCGGAATCCGGCAGACGCCCGAGCACGCG GAGCTCGACGTCGACACGCCGGAGGGGCCGCACACGCTGCGCGCGCGCTACGTGATCGCGGCGGACGGCTCGAAGAGCCC GTTGCGCGCGATGATGGGGCTCGACAGCCGCGGCCGCACGTTCAAGGACCGCTTCCTGATCGCCGACGTGAAGATGAAAG CGCCGTTCCCGGCCGAGCGCTGGTTCTGGTTCGATCCGCCGTTCCATCGCAACCAGTCGGTGCTGCTGCACCGCCAGCCG GACGACATGTGGCGCATCGATTTCCAGCTCGGCTGGGACGCCGATCCCGTCGCCGAGAAGGCGCCGGAGCGCGTGATCCC GCGCGTGCGCGCGCTGCTCGGGCCGGACGTCGAGTTCGAGCTCGAATGGGTGAGCGTCTATACGTTCCGCTGCCAGCGGA TGGACAGCTTTCGCCACGGCCGCGTGCTGTTCGCGGGCGACGCCGCGCACGGCGTGTCGCCGTTCGGCGCGCGCGGCGCG AACAGCGGCGTGCAGGACGCGGACAACCTCGCGTGGAAGCTCAAGCTCGTGCTCGACGGCCGCGCGCCCGATCGTCTGCT CGACACGTATGCGCGCGAGCGCGAATTCGCGGCCGACGAGAACATCCGCAATTCGACGCGCTCGACCGATTTCATCACGC CGAAGAGCCCGATCTCGCGGGTGTTTCGCGATGCGACGCTCAAGCTCGCGCGCGATTGCGAGTTCGCGCGCCGGCTCGTC AACAGCGGCCGGCTGTCGGTGCCGGCCGTGCTCGCCGATTCGCCGCTGAACACGCCCGATCGCGCGGGCGAGGCGTTCGA GCGCGCGCCGGTGCCGGGCGCGGTCGCCCCCGATGCGCCCGTGCGCGCGAACGGCGAGCCCGGCTGGCTGCTGCAGCATC TGCAGGGCGGCTTCGTCGGCGTCCTGTTCGGCTCGATCGGCGATGCGGGCGCGCTCGTCGACGCGACGCGCGGCCACGCG CTGCCGGTGGCGCCCGTGCTCATCGTGCCGAAGGGCGAGGCGCGCGCGGTCGCGGGCGTCGACGTGATCGAGGACAGCGA GGGGCTCGTCGCGCGGCGCTACGACGCGCGCCCCGGCACGTTCTATCTGCTGCGCCCGGACCAGCACGTGTGCGCGCGGT TTCGCACGGCGCAAGCGAGCGCGGTGCGCGCGGCGCTCGCCCGCGCGATCTGCGATGCGTGA
Upstream 100 bases:
>100_bases GACGAGGCCACGCAATACCCGGATCCGCGGATCTGGACGGCCGAGCGCGACAAGGACATGTGGCACACCCTCGAAGGCTG AGGCACGGCGGGCGGCGATC
Downstream 100 bases:
>100_bases CGTGAGCGCAAAGACTCGGTTAAAGACATCAGGAGACCCACGATGCACCTCGACACCCGCTTGCGCCTGCCCGATCCGGA TGCGTTCTACGAGGCGCTGA
Product: FAD-dependent oxidoreductase
Products: H2O; 3-(2,3-dihydroxyphenyl)propionate; NAD [C]
Alternate protein names: 3-HCI hydroxylase; 3-HPP hydroxylase [H]
Number of amino acids: Translated: 553; Mature: 552
Protein sequence:
>553_residues MTIDYQTLKFDYRPRAALADAGEPHPAVVVGAGPVGLAAAIDLAQQGVPVVLLDDDDTLSSGSRAICFAKRTLEIFDRLG CGERVAQKGVGWHVGKVFLQDELIYAFDLLPEVGHARPAFVNLQQYYVEGYLAERALELPNLDLRWKNRVTGIRQTPEHA ELDVDTPEGPHTLRARYVIAADGSKSPLRAMMGLDSRGRTFKDRFLIADVKMKAPFPAERWFWFDPPFHRNQSVLLHRQP DDMWRIDFQLGWDADPVAEKAPERVIPRVRALLGPDVEFELEWVSVYTFRCQRMDSFRHGRVLFAGDAAHGVSPFGARGA NSGVQDADNLAWKLKLVLDGRAPDRLLDTYAREREFAADENIRNSTRSTDFITPKSPISRVFRDATLKLARDCEFARRLV NSGRLSVPAVLADSPLNTPDRAGEAFERAPVPGAVAPDAPVRANGEPGWLLQHLQGGFVGVLFGSIGDAGALVDATRGHA LPVAPVLIVPKGEARAVAGVDVIEDSEGLVARRYDARPGTFYLLRPDQHVCARFRTAQASAVRAALARAICDA
Sequences:
>Translated_553_residues MTIDYQTLKFDYRPRAALADAGEPHPAVVVGAGPVGLAAAIDLAQQGVPVVLLDDDDTLSSGSRAICFAKRTLEIFDRLG CGERVAQKGVGWHVGKVFLQDELIYAFDLLPEVGHARPAFVNLQQYYVEGYLAERALELPNLDLRWKNRVTGIRQTPEHA ELDVDTPEGPHTLRARYVIAADGSKSPLRAMMGLDSRGRTFKDRFLIADVKMKAPFPAERWFWFDPPFHRNQSVLLHRQP DDMWRIDFQLGWDADPVAEKAPERVIPRVRALLGPDVEFELEWVSVYTFRCQRMDSFRHGRVLFAGDAAHGVSPFGARGA NSGVQDADNLAWKLKLVLDGRAPDRLLDTYAREREFAADENIRNSTRSTDFITPKSPISRVFRDATLKLARDCEFARRLV NSGRLSVPAVLADSPLNTPDRAGEAFERAPVPGAVAPDAPVRANGEPGWLLQHLQGGFVGVLFGSIGDAGALVDATRGHA LPVAPVLIVPKGEARAVAGVDVIEDSEGLVARRYDARPGTFYLLRPDQHVCARFRTAQASAVRAALARAICDA >Mature_552_residues TIDYQTLKFDYRPRAALADAGEPHPAVVVGAGPVGLAAAIDLAQQGVPVVLLDDDDTLSSGSRAICFAKRTLEIFDRLGC GERVAQKGVGWHVGKVFLQDELIYAFDLLPEVGHARPAFVNLQQYYVEGYLAERALELPNLDLRWKNRVTGIRQTPEHAE LDVDTPEGPHTLRARYVIAADGSKSPLRAMMGLDSRGRTFKDRFLIADVKMKAPFPAERWFWFDPPFHRNQSVLLHRQPD DMWRIDFQLGWDADPVAEKAPERVIPRVRALLGPDVEFELEWVSVYTFRCQRMDSFRHGRVLFAGDAAHGVSPFGARGAN SGVQDADNLAWKLKLVLDGRAPDRLLDTYAREREFAADENIRNSTRSTDFITPKSPISRVFRDATLKLARDCEFARRLVN SGRLSVPAVLADSPLNTPDRAGEAFERAPVPGAVAPDAPVRANGEPGWLLQHLQGGFVGVLFGSIGDAGALVDATRGHAL PVAPVLIVPKGEARAVAGVDVIEDSEGLVARRYDARPGTFYLLRPDQHVCARFRTAQASAVRAALARAICDA
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=515, Percent_Identity=25.8252427184466, Blast_Score=125, Evalue=6e-30,
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: 60889; Mature: 60758
Theoretical pI: Translated: 6.80; Mature: 6.80
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.1 %Cys (Translated Protein) 1.1 %Met (Translated Protein) 2.2 %Cys+Met (Translated Protein) 1.1 %Cys (Mature Protein) 0.9 %Met (Mature Protein) 2.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTIDYQTLKFDYRPRAALADAGEPHPAVVVGAGPVGLAAAIDLAQQGVPVVLLDDDDTLS CCCCCEEEEECCCCCHHHCCCCCCCCEEEECCCCHHHHHHHHHHHCCCCEEEECCCCCCC SGSRAICFAKRTLEIFDRLGCGERVAQKGVGWHVGKVFLQDELIYAFDLLPEVGHARPAF CCCEEEEEHHHHHHHHHHCCCCHHHHHCCCCEEHHHEEHHHHHHHHHHHHHHHCCCCCCE VNLQQYYVEGYLAERALELPNLDLRWKNRVTGIRQTPEHAELDVDTPEGPHTLRARYVIA EHHHHHHHHHHHHHHHHCCCCCCEEECCCCCCCCCCCCCCEEECCCCCCCCEEEEEEEEE ADGSKSPLRAMMGLDSRGRTFKDRFLIADVKMKAPFPAERWFWFDPPFHRNQSVLLHRQP ECCCCCHHHHHHCCCCCCCEEECEEEEEEEEECCCCCCCCEEEECCCCCCCCEEEEEECC DDMWRIDFQLGWDADPVAEKAPERVIPRVRALLGPDVEFELEWVSVYTFRCQRMDSFRHG CCEEEEEEEECCCCCHHHHHCHHHHHHHHHHHHCCCCEEEEEEEEEEEHHHHHHCCCCCC RVLFAGDAAHGVSPFGARGANSGVQDADNLAWKLKLVLDGRAPDRLLDTYAREREFAADE EEEEECCCCCCCCCCCCCCCCCCCCCCCCCEEEEEEEECCCCCHHHHHHHHHHHHHHCCC NIRNSTRSTDFITPKSPISRVFRDATLKLARDCEFARRLVNSGRLSVPAVLADSPLNTPD CHHCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEECCCCCCCH RAGEAFERAPVPGAVAPDAPVRANGEPGWLLQHLQGGFVGVLFGSIGDAGALVDATRGHA HHHHHHHHCCCCCCCCCCCCCCCCCCCHHHHHHHCCCEEEEEEECCCCCCCEEECCCCCC LPVAPVLIVPKGEARAVAGVDVIEDSEGLVARRYDARPGTFYLLRPDQHVCARFRTAQAS CCCCCEEEEECCCCCEEECCEEEECCCCCEEEEECCCCCEEEEECCCHHHHHHHHHHHHH AVRAALARAICDA HHHHHHHHHHHCC >Mature Secondary Structure TIDYQTLKFDYRPRAALADAGEPHPAVVVGAGPVGLAAAIDLAQQGVPVVLLDDDDTLS CCCCEEEEECCCCCHHHCCCCCCCCEEEECCCCHHHHHHHHHHHCCCCEEEECCCCCCC SGSRAICFAKRTLEIFDRLGCGERVAQKGVGWHVGKVFLQDELIYAFDLLPEVGHARPAF CCCEEEEEHHHHHHHHHHCCCCHHHHHCCCCEEHHHEEHHHHHHHHHHHHHHHCCCCCCE VNLQQYYVEGYLAERALELPNLDLRWKNRVTGIRQTPEHAELDVDTPEGPHTLRARYVIA EHHHHHHHHHHHHHHHHCCCCCCEEECCCCCCCCCCCCCCEEECCCCCCCCEEEEEEEEE ADGSKSPLRAMMGLDSRGRTFKDRFLIADVKMKAPFPAERWFWFDPPFHRNQSVLLHRQP ECCCCCHHHHHHCCCCCCCEEECEEEEEEEEECCCCCCCCEEEECCCCCCCCEEEEEECC DDMWRIDFQLGWDADPVAEKAPERVIPRVRALLGPDVEFELEWVSVYTFRCQRMDSFRHG CCEEEEEEEECCCCCHHHHHCHHHHHHHHHHHHCCCCEEEEEEEEEEEHHHHHHCCCCCC RVLFAGDAAHGVSPFGARGANSGVQDADNLAWKLKLVLDGRAPDRLLDTYAREREFAADE EEEEECCCCCCCCCCCCCCCCCCCCCCCCCEEEEEEEECCCCCHHHHHHHHHHHHHHCCC NIRNSTRSTDFITPKSPISRVFRDATLKLARDCEFARRLVNSGRLSVPAVLADSPLNTPD CHHCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEECCCCCCCH RAGEAFERAPVPGAVAPDAPVRANGEPGWLLQHLQGGFVGVLFGSIGDAGALVDATRGHA HHHHHHHHCCCCCCCCCCCCCCCCCCCHHHHHHHCCCEEEEEEECCCCCCCEEECCCCCC LPVAPVLIVPKGEARAVAGVDVIEDSEGLVARRYDARPGTFYLLRPDQHVCARFRTAQAS CCCCCEEEEECCCCCEEECCEEEECCCCCEEEEECCCCCEEEEECCCHHHHHHHHHHHHH AVRAALARAICDA HHHHHHHHHHHCC
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