1IK8: Alpha-Bungarotoxin

NMR structure of Alpha-Bungarotoxin. Determined by solution NMR. Released 16 May 2001.

Method
Solution NMR
Organism
Bungarus multicinctus
Chains
1
Atoms
551
Mol. weight
8.01 kDa
Released
16 May 2001

Explore 1IK8 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1IK8 contains 0 α-helices and 4 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.

Chain A: 0 helices, 4 β-strands

ElementResiduesLengthSheet
β-strand2611
β-strand27-2822
β-strand39-4022
β-strand5711

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Long neurotoxin 1Aprotein74Bungarus multicinctusP60615 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1IK8_1 LONG NEUROTOXIN 1 (chains A)
IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCC
STDKCNPHPKQRPG

Primary citation

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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