| Definition | Mycobacterium avium subsp. paratuberculosis K-10, complete genome. |
|---|---|
| Accession | NC_002944 |
| Length | 4,829,781 |
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The map label for this gene is folP2
Identifier: 41408668
GI number: 41408668
Start: 2889122
End: 2890045
Strand: Reverse
Name: folP2
Synonym: MAP2570c
Alternate gene names: 41408668
Gene position: 2890045-2889122 (Counterclockwise)
Preceding gene: 41408669
Following gene: 41408667
Centisome position: 59.84
GC content: 72.19
Gene sequence:
>924_bases GTGCGACCTGGCCCTGCGCGCCCTCGGCCGACCAGGCACCATAGACCCGTGCAATCGACGTTCTGCGGGCGTCCGGTCGC CGGTGATCGCGCGCTGATCATGGCGATCATCAACCGCACCCCGGACTCGTTCTACGACCGGGGCGCCACCTTCAGCGACG ACGCCGCCCGGGCGGCCGTGCACCGGGCGGTGGCCGAGGGCGCCGACGTCATCGACGTCGGCGGCGTCAAGGCCGGGCCC GGCCAGGACGTCGACGCCGACACCGAGATCGCCCGGCTGGTGCCGTTCATCGAATGGCTGCGCGACGCCTACCCGGACCA GCTGATCAGCGCCGACACCTGGCGTGCCGAGGTGGCCAAGGTGGCCTGCGCGGCCGGTGCGGACCTGATCAACGACACCT GGGGCGGCGTCGACCCGGCGCTGCCGGAGGTGGCCGCGGAGTTCGGGGCGGGCCTGGTGTGCTCGCACACCGGCAACGCG CTGCCGCGCACCCGCCCGTTCCGGGTGAGCTACGGAACCAGCACCCGCGGCGTGGTCGACGACGTGATCGCCCAGGTCAC GGCGGCCGCCGAGCGGGCGGTCGGCTGCGGCGTGGCCCCCGACCGGGTGCTGATCGACCCCACCCACGACTTCGGCAAGA ACACCTTCCACGGCCTGCTGTTGTTGCGGCACGTCGGCGATCTTGTTAACACCGGATGGCCCGTGCTGATGGCTTTGAGC AACAAGGACTTCGTCGGGGAGACTCTGGGTGTGGAATTGACCGAGCGGCTGGAGGGAACGTTGGCGGCCACCGCGCTGGC GGCGGCCGCCGGCGCCCGGATGTTTCGGGTGCACGAGGTCGCGCCCACCCGCCGGGTGCTGGAAATGGTGGCCTCGATCC AGGGCACCCGCCCGCCCACGCGCACGGTGAGGGGGCTCGCATGA
Upstream 100 bases:
>100_bases GACCCGCTGTACGTGCTGGCCGGCCGCGACGAGGGCTACGTGCCGTTCTACGACGAATACCCCGACGAGGTCGCCGAGGG CAAGCGGCCCTAAGGCGGCG
Downstream 100 bases:
>100_bases CGACGTCCGACCTGGTCGCCGGGGAGCTGGCGGGCGACGGGCTGCGCGACACCCGGCCCGGCGACACCTGGCTGGCCGAC CGCAGCTGGAACCGCCCCGG
Product: FolP2
Products: diphosphate; dihydropteroate
Alternate protein names: DHPS 2; Dihydropteroate pyrophosphorylase 2 [H]
Number of amino acids: Translated: 307; Mature: 307
Protein sequence:
>307_residues MRPGPARPRPTRHHRPVQSTFCGRPVAGDRALIMAIINRTPDSFYDRGATFSDDAARAAVHRAVAEGADVIDVGGVKAGP GQDVDADTEIARLVPFIEWLRDAYPDQLISADTWRAEVAKVACAAGADLINDTWGGVDPALPEVAAEFGAGLVCSHTGNA LPRTRPFRVSYGTSTRGVVDDVIAQVTAAAERAVGCGVAPDRVLIDPTHDFGKNTFHGLLLLRHVGDLVNTGWPVLMALS NKDFVGETLGVELTERLEGTLAATALAAAAGARMFRVHEVAPTRRVLEMVASIQGTRPPTRTVRGLA
Sequences:
>Translated_307_residues MRPGPARPRPTRHHRPVQSTFCGRPVAGDRALIMAIINRTPDSFYDRGATFSDDAARAAVHRAVAEGADVIDVGGVKAGP GQDVDADTEIARLVPFIEWLRDAYPDQLISADTWRAEVAKVACAAGADLINDTWGGVDPALPEVAAEFGAGLVCSHTGNA LPRTRPFRVSYGTSTRGVVDDVIAQVTAAAERAVGCGVAPDRVLIDPTHDFGKNTFHGLLLLRHVGDLVNTGWPVLMALS NKDFVGETLGVELTERLEGTLAATALAAAAGARMFRVHEVAPTRRVLEMVASIQGTRPPTRTVRGLA >Mature_307_residues MRPGPARPRPTRHHRPVQSTFCGRPVAGDRALIMAIINRTPDSFYDRGATFSDDAARAAVHRAVAEGADVIDVGGVKAGP GQDVDADTEIARLVPFIEWLRDAYPDQLISADTWRAEVAKVACAAGADLINDTWGGVDPALPEVAAEFGAGLVCSHTGNA LPRTRPFRVSYGTSTRGVVDDVIAQVTAAAERAVGCGVAPDRVLIDPTHDFGKNTFHGLLLLRHVGDLVNTGWPVLMALS NKDFVGETLGVELTERLEGTLAATALAAAAGARMFRVHEVAPTRRVLEMVASIQGTRPPTRTVRGLA
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=275, Percent_Identity=33.4545454545455, Blast_Score=132, Evalue=3e-32, Organism=Saccharomyces cerevisiae, GI6324073, Length=314, Percent_Identity=28.9808917197452, Blast_Score=92, Evalue=1e-19,
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: 32578; Mature: 32578
Theoretical pI: Translated: 6.72; Mature: 6.72
Prosite motif: PS50972 PTERIN_BINDING ; PS00792 DHPS_1 ; PS00793 DHPS_2
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.3 %Cys (Translated Protein) 1.6 %Met (Translated Protein) 2.9 %Cys+Met (Translated Protein) 1.3 %Cys (Mature Protein) 1.6 %Met (Mature Protein) 2.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRPGPARPRPTRHHRPVQSTFCGRPVAGDRALIMAIINRTPDSFYDRGATFSDDAARAAV CCCCCCCCCCCCCCCCHHHHHCCCCCCCCHHHHHHHHHCCCHHHHHCCCCCCHHHHHHHH HRAVAEGADVIDVGGVKAGPGQDVDADTEIARLVPFIEWLRDAYPDQLISADTWRAEVAK HHHHHCCCCEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCHHHHCCCHHHHHHHH VACAAGADLINDTWGGVDPALPEVAAEFGAGLVCSHTGNALPRTRPFRVSYGTSTRGVVD HHHHHCCHHHHCCCCCCCHHHHHHHHHHCCCEEEECCCCCCCCCCCEEEECCCCCCHHHH DVIAQVTAAAERAVGCGVAPDRVLIDPTHDFGKNTFHGLLLLRHVGDLVNTGWPVLMALS HHHHHHHHHHHHHHCCCCCCCCEEECCCHHHCCHHHHHHHHHHHHHHHHHCCCCEEEEEC NKDFVGETLGVELTERLEGTLAATALAAAAGARMFRVHEVAPTRRVLEMVASIQGTRPPT CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHCCCCCCH RTVRGLA HHHCCCC >Mature Secondary Structure MRPGPARPRPTRHHRPVQSTFCGRPVAGDRALIMAIINRTPDSFYDRGATFSDDAARAAV CCCCCCCCCCCCCCCCHHHHHCCCCCCCCHHHHHHHHHCCCHHHHHCCCCCCHHHHHHHH HRAVAEGADVIDVGGVKAGPGQDVDADTEIARLVPFIEWLRDAYPDQLISADTWRAEVAK HHHHHCCCCEEEECCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCHHHHCCCHHHHHHHH VACAAGADLINDTWGGVDPALPEVAAEFGAGLVCSHTGNALPRTRPFRVSYGTSTRGVVD HHHHHCCHHHHCCCCCCCHHHHHHHHHHCCCEEEECCCCCCCCCCCEEEECCCCCCHHHH DVIAQVTAAAERAVGCGVAPDRVLIDPTHDFGKNTFHGLLLLRHVGDLVNTGWPVLMALS HHHHHHHHHHHHHHCCCCCCCCEEECCCHHHCCHHHHHHHHHHHHHHHHHCCCCEEEEEC NKDFVGETLGVELTERLEGTLAATALAAAAGARMFRVHEVAPTRRVLEMVASIQGTRPPT CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHCCCCCCH RTVRGLA HHHCCCC
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]