BMRB Entry 18861
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PDB ID: 2m1f
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR18861
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Title: NMR Structure of Antiamoebin I (peptaibol antibiotic) bound to DMPC/DHPC bicelles PubMed: 23681729
Deposition date: 2012-11-27 Original release date: 2012-12-04
Authors: Shenkarev, Zakhar; Paramonov, Alexander; Gizatullina, Albina
Citation: Shenkarev, Zakhar; Paramonov, Alexander; Lyukmanova, Ekaterina; Gizatullina, Albina; Zhuravleva, Anastasia; Tagaev, Andrey; Yakimenko, Zoya; Telezhinskaya, Irina; Kirpichnikov, Mikhail; Ovchinnikova, Tatiana; Arseniev, Alexander. "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).
Assembly members:
ANTIAMOEBIN_I, polymer, 17 residues, 1628.970 Da.
Natural source: Common Name: Emericellopsis minima Taxonomy ID: 45245 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Emericellopsis Minima
Experimental source: Production method: purified from the natural source
Entity Sequences (FASTA):
ANTIAMOEBIN_I: XFXXXXGLXXXQXXXPX
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 64 |
| 15N chemical shifts | 14 |
| 1H chemical shifts | 113 |
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