2M1F
NMR Structure of Antiamoebin I (peptaibol antibiotic) bound to DMPC/DHPC bicelles
Summary for 2M1F
Entry DOI | 10.2210/pdb2m1f/pdb |
Related | 1DLZ 1IH9 1JOH 1OB4 1OB6 1OB7 1R9U |
NMR Information | BMRB: 18861 |
Related PRD ID | PRD_000161 |
Descriptor | Antiamoebin I (1 entity in total) |
Functional Keywords | membrane-active, peptaibol, antibiotic |
Biological source | Emericellopsis minima |
Total number of polymer chains | 1 |
Total formula weight | 1654.99 |
Authors | Shenkarev, Z.O.,Paramonov, A.S.,Gizatullina, A.K. (deposition date: 2012-11-27, release date: 2012-12-12, Last modification date: 2013-10-02) |
Primary citation | Shenkarev, Z.O.,Paramonov, A.S.,Lyukmanova, E.N.,Gizatullina, A.K.,Zhuravleva, A.V.,Tagaev, A.A.,Yakimenko, Z.A.,Telezhinskaya, I.N.,Kirpichnikov, M.P.,Ovchinnikova, T.V.,Arseniev, A.S. Peptaibol antiamoebin I: spatial structure, backbone dynamics, interaction with bicelles and lipid-protein nanodiscs, and pore formation in context of barrel-stave model. Chem.Biodivers., 10:838-863, 2013 Cited by PubMed: 23681729DOI: 10.1002/cbdv.201200421 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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