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Simulation report

Technical information

General information

Name: Muscarinic acetylcholine receptor m3 in complex with tiotropium

PDB id: 4U15.B

Activation state: Inactive

Description: Classical unbiased (NVT ensemble) complex flexibility assay.

Submitted by: GPCRmd community

System setup

Solvent type: TIP3P

Membrane type: Homogeneous

Membrane composition: POPC

Ionic composition: Chloride (226 mM), Sodium ion (161 mM)

Number of molecules:

Water: 16209

POPC: 166

Chloride: 66

Sodium ion: 47

Tiotropium: 1

Muscarinic acetylcholine receptor M3: 1

Total number of atoms: 75909

Simulation details

Software and version: ACEMD, GPUGRID

Forcefield and version: CHARMM, 36m Feb 2016

Time step : 4.0 fs

Delta : 0.2 ns

Replicates: 3

Accumulated simulation time: 1.5 µs

Additonal parameters: Available at "Simulation protocol & starting files"

References

Ismael Rodríguez-Espigares, Mariona Torrens-Fontanals, et al.. 2020. GPCRmd uncovers the dynamics of the 3D-GPCRome. Nature methods 17 (8). doi: 10.1038/s41592-020-0884-y. (http://doi.org/10.1038/s41592-020-0884-y)



GPCRmd publication page: 1469

Simulation components

Ligands

Orthosteric ligand(s)

Tiotropium

(1 molecule)


Receptor

Visualization and trajectory sharing powered by NGL viewer and MDSrv

Open with GPCRmd Workbench

Mutations

No mutations found



Other molecules



Chloride

Specific State ID: 5017

(66 molecules)

Cl-


POPC

Specific State ID: 5018

(166 molecules)


Tiotropium (orthosteric lig.)

Specific State ID: 5110

(1 molecule)


Water

Specific State ID: 5019

(16209 molecules)

H2O


Sodium ion

Specific State ID: 5016

(47 molecules)

Na+


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