NMR structure of the complex between a-bungarotoxin and a mimotope of the nicotinic acetylcholine receptor. Determined by solution NMR. Released 27 Dec 2000.
Explore 1HOY in 3D Show helices and sheets RCSB PDB PDBe
1HOY contains 0 α-helices and 5 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 2-4 | 3 | 1 |
| β-strand | 13-15 | 3 | 1 |
| β-strand | 22-26 | 5 | 2 |
| β-strand | 41-45 | 5 | 2 |
| β-strand | 60 | 1 | 2 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Long neurotoxin 1 | A | protein | 74 | Bungarus multicinctus | P60615 (AlphaFold model) |
| Mimotope of the nicotinic acetylcholine receptor | B | protein | 14 |
>1HOY_1 LONG NEUROTOXIN 1 (chains A) IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCC STDKCNPHPKQRPG
>1HOY_2 MIMOTOPE OF THE NICOTINIC ACETYLCHOLINE RECEPTOR (chains B) HRYYESSLEPWYPD
NMR structure of alpha-bungarotoxin free and bound to a mimotope of the nicotinic acetylcholine receptor. Scarselli, M., Spiga, O., Ciutti, A. et al. Biochemistry (2002) 41:1457-1463. DOI 10.1021/bi011012f · PubMed
Other PDB entries of the same protein (UniProt P60615 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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