2MZ6
NMR structure of Protegrin-3 (PG3) in the presence of DPC micelles
Summary for 2MZ6
Entry DOI | 10.2210/pdb2mz6/pdb |
Related | 2MZ5 |
NMR Information | BMRB: 25474 |
Descriptor | Protegrin-3 (1 entity in total) |
Functional Keywords | protegrin, antimicrobial protein, dpc micelle, dimer |
Biological source | Sus scrofa (pigs,swine,wild boar) |
Cellular location | Secreted: P32196 |
Total number of polymer chains | 2 |
Total formula weight | 4133.06 |
Authors | Usachev, K.S.,Efimov, S.V.,Kolosova, O.A.,Klochkova, E.A.,Aganov, A.V.,Klochkov, V.V. (deposition date: 2015-02-06, release date: 2015-03-25, Last modification date: 2024-10-30) |
Primary citation | Usachev, K.S.,Efimov, S.V.,Kolosova, O.A.,Klochkova, E.A.,Aganov, A.V.,Klochkov, V.V. Antimicrobial peptide protegrin-3 adopt an antiparallel dimer in the presence of DPC micelles: a high-resolution NMR study. J.Biomol.Nmr, 62:71-79, 2015 Cited by PubMed Abstract: A tendency to dimerize in the presence of lipids was found for the protegrin. The dimer formation by the protegrin-1 (PG-1) is the first step for further oligomeric membrane pore formation. Generally there are two distinct model of PG-1 dimerization in either a parallel or antiparallel β-sheet. But despite the wealth of data available today, protegrin dimer structure and pore formation is still not completely understood. In order to investigate a more detailed dimerization process of PG-1 and if it will be the same for another type of protegrins, in this work we used a high-resolution NMR spectroscopy for structure determination of protegrin-3 (RGGGL-CYCRR-RFCVC-VGR) in the presence of perdeuterated DPC micelles and demonstrate that PG-3 forms an antiparallel NCCN dimer with a possible association of these dimers. This structural study complements previously published solution, solid state and computational studies of PG-1 in various environments and validate the potential of mean force simulations of PG-1 dimers and association of dimers to form octameric or decameric β-barrels. PubMed: 25786621DOI: 10.1007/s10858-015-9920-0 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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