1ABT: Alpha-bungarotoxin

NMR solution structure of an alpha-bungarotoxin(slash)nicotinic receptor peptide complex. Determined by solution NMR. Released 31 Jan 1994.

Method
Solution NMR
Chains
2
Atoms
614
Mol. weight
9.52 kDa
Released
31 Jan 1994

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

Secondary structure: helices and β-sheets

1ABT contains 1 α-helix and 11 β-strands across 2 chains. 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: 1 helix, 10 β-strands

ElementResiduesLengthSheet
β-strand2-541
β-strand12-1541
β-strand2212
β-strand2313
β-strand26-2724
α-helix31-333
β-strand40-4124
β-strand4512
β-strand56-5724
β-strand6013
β-strand6411
Chain B: 0 helices, 1 β-strand
ElementResiduesLengthSheet
β-strand78-7924

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Alpha-bungarotoxinAprotein74P60615 (AlphaFold model)
Nicotinic receptor peptideBprotein12P02710 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1ABT_1 ALPHA-BUNGAROTOXIN (chains A)
IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCC
STDKCNPHPKQRPG
Sequence of entity 2 (B), FASTA
>1ABT_2 NICOTINIC RECEPTOR PEPTIDE (chains B)
KHWVYYTCCPDT

Primary citation

NMR solution structure of an alpha-bungarotoxin/nicotinic receptor peptide complex. Basus, V.J., Song, G., Hawrot, E. Biochemistry (1993) 32:12290-12298. DOI 10.1021/bi00097a004 · 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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