| Definition | Mycobacterium abscessus ATCC 19977 chromosome chromosome 1, complete sequence. |
|---|---|
| Accession | NC_010397 |
| Length | 5,067,172 |
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The map label for this gene is folP2 [H]
Identifier: 169628438
GI number: 169628438
Start: 1346566
End: 1347474
Strand: Direct
Name: folP2 [H]
Synonym: MAB_1345
Alternate gene names: 169628438
Gene position: 1346566-1347474 (Clockwise)
Preceding gene: 169628436
Following gene: 169628439
Centisome position: 26.57
GC content: 66.78
Gene sequence:
>909_bases ATGGCGAGGCGGGCTGCCCTGCACAATGAGGACGTGCGTGAGACGTTTTGTGGACGACCCGTCCGCACCGATCGTGCGCT CATCATGGCGATCGTGAACCGCACACCGGACTCGTTCTATGACCGCGGCGCCACCTTTACCGACGAGGCGGCGCAGGCGG CGGTGCATCAAGCGGTGGCCGATGGTGCGGATGTCGTCGACATCGGTGGCGTCAAGGCGGGCCCGGGGGAGAACGTCGAC GCCGACGCCGAAATCGCGCGGGTGGTGCCCTTCATCGAATGGGTGCGCGGCGCCCACCCCGACTTGCTGATCAGCGTGGA TACCTGGCGCGCCGAGGTTGCGGCGAAGGCCTGTGCGGCAGGAGCCGATCTGATCAACGACACCTGGGCGGGTGCCGATC CCGAGCTACCGGCCGTGGCGGCCGCGTACGGCGCCGGATTGGTTTGCTCCCACACCGGTGGCGCGGTACCGCGTACCCGG CCGTATCGCGTCCATTACGGAACCGAGGTCGACGGCGTCGTGCGGGCGGTGCTCGACGAAGTGACCGCGTCCGCCGAGCG GGCGCTCGCCCTGGGGGTGTCGAAGGACGCGATTCTGATCGATCCGACGCATGACTTCGGCAAAAACACCTTCCACGGGC TCGCTTTGTTGCGCCACGTAAACGATCTCGTTAATACCGGGTGGCCCGTGTTGATGGCGTTGAGCAACAAGGATTTCATC GGGGAGACTCTTGGTGTGGGACTGACGGAACGACTCGAGGGCACCCTCGCCGCCACCGCACTGGCGGCTGCTGCGGGTGC TCGCATGTTCCGGGTTCATGAGGTCGGGCCCACACGCCGCACGCTGGAAATGGTGGGCTCCATCGTCGGGACCCGCCCAC CGGCGCGAACAGTGAGGGGGTTGGCATGA
Upstream 100 bases:
>100_bases TGTGCCCATACTGCCGAGGCCCGCAAGTCATTTCGCGTGCCGAGAGTGAAGCCGTTGCGGGAAATCGGTCCAAATCCCGC AGCAGCTTCACACTCGGCGC
Downstream 100 bases:
>100_bases CCTCAACCGTTGGTATCGACTCAAGCTGGATGTCGCCGGCGCCACAGCTCCCGGGCTGGCTGGAGACCCACAGCTGGAAC CGGCCCGAATGGACCGTCGA
Product: dihydropteroate synthase
Products: diphosphate; dihydropteroate
Alternate protein names: DHPS 2; Dihydropteroate pyrophosphorylase 2 [H]
Number of amino acids: Translated: 302; Mature: 301
Protein sequence:
>302_residues MARRAALHNEDVRETFCGRPVRTDRALIMAIVNRTPDSFYDRGATFTDEAAQAAVHQAVADGADVVDIGGVKAGPGENVD ADAEIARVVPFIEWVRGAHPDLLISVDTWRAEVAAKACAAGADLINDTWAGADPELPAVAAAYGAGLVCSHTGGAVPRTR PYRVHYGTEVDGVVRAVLDEVTASAERALALGVSKDAILIDPTHDFGKNTFHGLALLRHVNDLVNTGWPVLMALSNKDFI GETLGVGLTERLEGTLAATALAAAAGARMFRVHEVGPTRRTLEMVGSIVGTRPPARTVRGLA
Sequences:
>Translated_302_residues MARRAALHNEDVRETFCGRPVRTDRALIMAIVNRTPDSFYDRGATFTDEAAQAAVHQAVADGADVVDIGGVKAGPGENVD ADAEIARVVPFIEWVRGAHPDLLISVDTWRAEVAAKACAAGADLINDTWAGADPELPAVAAAYGAGLVCSHTGGAVPRTR PYRVHYGTEVDGVVRAVLDEVTASAERALALGVSKDAILIDPTHDFGKNTFHGLALLRHVNDLVNTGWPVLMALSNKDFI GETLGVGLTERLEGTLAATALAAAAGARMFRVHEVGPTRRTLEMVGSIVGTRPPARTVRGLA >Mature_301_residues ARRAALHNEDVRETFCGRPVRTDRALIMAIVNRTPDSFYDRGATFTDEAAQAAVHQAVADGADVVDIGGVKAGPGENVDA DAEIARVVPFIEWVRGAHPDLLISVDTWRAEVAAKACAAGADLINDTWAGADPELPAVAAAYGAGLVCSHTGGAVPRTRP YRVHYGTEVDGVVRAVLDEVTASAERALALGVSKDAILIDPTHDFGKNTFHGLALLRHVNDLVNTGWPVLMALSNKDFIG ETLGVGLTERLEGTLAATALAAAAGARMFRVHEVGPTRRTLEMVGSIVGTRPPARTVRGLA
Specific function: Has very low affinity for the DHPS substrate 6- hydroxymethyl-7,8-dihydropterin-pyrophosphate, but can bind the inhibitor dapsone. Seems to lack dihydropteroate synthase activity, and does probably not function in folate metabolism [H]
COG id: COG0294
COG function: function code H; Dihydropteroate synthase and related enzymes
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Contains 1 pterin-binding domain [H]
Homologues:
Organism=Escherichia coli, GI87082224, Length=270, Percent_Identity=32.5925925925926, Blast_Score=134, Evalue=8e-33, Organism=Saccharomyces cerevisiae, GI6324073, Length=320, Percent_Identity=28.4375, Blast_Score=97, Evalue=3e-21,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR006390 - InterPro: IPR011005 - InterPro: IPR000489 [H]
Pfam domain/function: PF00809 Pterin_bind [H]
EC number: 2.5.1.15
Molecular weight: Translated: 31810; Mature: 31679
Theoretical pI: Translated: 5.82; Mature: 5.82
Prosite motif: PS50972 PTERIN_BINDING ; PS00792 DHPS_1 ; PS00793 DHPS_2
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.0 %Cys (Translated Protein) 1.7 %Met (Translated Protein) 2.6 %Cys+Met (Translated Protein) 1.0 %Cys (Mature Protein) 1.3 %Met (Mature Protein) 2.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MARRAALHNEDVRETFCGRPVRTDRALIMAIVNRTPDSFYDRGATFTDEAAQAAVHQAVA CCCCHHCCCCHHHHHHCCCCCCCCHHHHHHHHHCCCHHHHHCCCCCCHHHHHHHHHHHHH DGADVVDIGGVKAGPGENVDADAEIARVVPFIEWVRGAHPDLLISVDTWRAEVAAKACAA CCCCEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCEEEEECHHHHHHHHHHHHH GADLINDTWAGADPELPAVAAAYGAGLVCSHTGGAVPRTRPYRVHYGTEVDGVVRAVLDE CHHHHHCCCCCCCCCCCHHHHHHCCCEEEECCCCCCCCCCCEEEECCCCHHHHHHHHHHH VTASAERALALGVSKDAILIDPTHDFGKNTFHGLALLRHVNDLVNTGWPVLMALSNKDFI HHHHHHHHHHCCCCCCEEEEECCHHHCCHHHHHHHHHHHHHHHHHCCCCEEEEECCCCHH GETLGVGLTERLEGTLAATALAAAAGARMFRVHEVGPTRRTLEMVGSIVGTRPPARTVRG HHHHCCCHHHHHHHHHHHHHHHHHHHHHEEEEECCCCCHHHHHHHHHHHCCCCCHHHHCC LA CC >Mature Secondary Structure ARRAALHNEDVRETFCGRPVRTDRALIMAIVNRTPDSFYDRGATFTDEAAQAAVHQAVA CCCHHCCCCHHHHHHCCCCCCCCHHHHHHHHHCCCHHHHHCCCCCCHHHHHHHHHHHHH DGADVVDIGGVKAGPGENVDADAEIARVVPFIEWVRGAHPDLLISVDTWRAEVAAKACAA CCCCEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCEEEEECHHHHHHHHHHHHH GADLINDTWAGADPELPAVAAAYGAGLVCSHTGGAVPRTRPYRVHYGTEVDGVVRAVLDE CHHHHHCCCCCCCCCCCHHHHHHCCCEEEECCCCCCCCCCCEEEECCCCHHHHHHHHHHH VTASAERALALGVSKDAILIDPTHDFGKNTFHGLALLRHVNDLVNTGWPVLMALSNKDFI HHHHHHHHHHCCCCCCEEEEECCHHHCCHHHHHHHHHHHHHHHHHCCCCEEEEECCCCHH GETLGVGLTERLEGTLAATALAAAAGARMFRVHEVGPTRRTLEMVGSIVGTRPPARTVRG HHHHCCCHHHHHHHHHHHHHHHHHHHHHEEEEECCCCCHHHHHHHHHHHCCCCCHHHHCC LA CC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): 0.0015 {4-aminobenzoate}} [C]
Substrates: 2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine diphosphate; 4-aminobenzoate
Specific reaction: 2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine diphosphate + 4-aminobenzoate = diphosphate + dihydropteroate
General reaction: Aryl group transfer [C]
Inhibitor: Sulfaguanidine; Sulfanilamide; Sulfathiazole; Sulfonamides [C]
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 11234002 [H]