1JBD: Long neurotoxin 1

NMR Structure of the Complex Between alpha-bungarotoxin and a Mimotope of the Nicotinic Acetylcholine Receptor. Determined by solution NMR. Released 27 Jun 2001.

Method
Solution NMR
Organism
Bungarus multicinctus
Chains
2
Atoms
681
Mol. weight
9.85 kDa
Released
27 Jun 2001

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

Secondary structure: helices and β-sheets

1JBD contains 0 α-helices and 8 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: 0 helices, 7 β-strands

ElementResiduesLengthSheet
β-strand511
β-strand1211
β-strand1812
β-strand2012
β-strand22-2873
β-strand39-4573
β-strand57-6043
Chain B: 0 helices, 1 β-strand
ElementResiduesLengthSheet
β-strand413

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Long neurotoxin 1Aprotein74Bungarus multicinctusP60615 (AlphaFold model)
Mimotope of the nicotinic acetylcholine receptorBprotein14
Sequence of entity 1 (A), FASTA
>1JBD_1 LONG NEUROTOXIN 1 (chains A)
IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCC
STDKCNPHPKQRPG
Sequence of entity 2 (B), FASTA
>1JBD_2 MIMOTOPE OF THE NICOTINIC ACETYLCHOLINE RECEPTOR (chains B)
HRYYESSLEPWYPD

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:

Browse structure collections

About this viewer

MolViewer shows 1JBD directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.