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2M1F

NMR Structure of Antiamoebin I (peptaibol antibiotic) bound to DMPC/DHPC bicelles

Summary for 2M1F
Entry DOI10.2210/pdb2m1f/pdb
Related1DLZ 1IH9 1JOH 1OB4 1OB6 1OB7 1R9U
NMR InformationBMRB: 18861
Related PRD IDPRD_000161
DescriptorAntiamoebin I (1 entity in total)
Functional Keywordsmembrane-active, peptaibol, antibiotic
Biological sourceEmericellopsis minima
Total number of polymer chains1
Total formula weight1654.99
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 citationShenkarev, 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: 23681729
DOI: 10.1002/cbdv.201200421
PDB entries with the same primary citation
Experimental method
SOLUTION NMR
Structure validation

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