4DO8: Muscarinic toxin MT1

Crystal structure of the muscarinic toxin MT1. Determined by X-ray diffraction at 1.8 Å resolution. Released 27 Jun 2012.

Method
X-ray diffraction
Resolution
1.8 Å
Organism
Dendroaspis angusticeps
Chains
2
Atoms
1,203
Mol. weight
15.17 kDa
Ligands
SCN
Released
27 Jun 2012

Explore 4DO8 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

4DO8 contains 4 α-helices and 10 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.

Chains A and B: 2 helices, 5 β-strands

ElementResiduesLengthSheet
β-strand2-871
β-strand11-1661
α-helix17-182
β-strand23-32102
β-strand35-4392
α-helix46-494
β-strand54-5962

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Muscarinic toxin 1A, Bprotein66Dendroaspis angusticepsP81030 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>4DO8_1 Muscarinic toxin 1 (chains A, B)
LTCVTSKSIFGITTENCPDGQNLCFKKWYYIVPRYSDITWGCAATCPKPTNVRETIRCCE
TDKCNE

Ligands and cofactors

IDNameFormulaCopies
SCNThiocyanate ionC N S1

Water and common crystallization additives (ACT) are not listed.

Primary citation

Engineering of three-finger fold toxins creates ligands with original pharmacological profiles for muscarinic and adrenergic receptors. Fruchart-Gaillard, C., Mourier, G., Blanchet, G. et al. PLoS One (2012) 7:e39166-e39166. DOI 10.1371/journal.pone.0039166 · PubMed

Other PDB entries of the same protein (UniProt P81030 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

About this viewer

MolViewer shows 4DO8 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.