Simulation report
Technical information
General information
Name: C-c chemokine receptor type 2 (apoform) (apoform)
PDB id: 6GPX
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: Sodium ion (157 mM), Chloride (204 mM)
Number of molecules:
Water: 12001
POPC: 154
Chloride: 44
Sodium ion: 34
C-C chemokine receptor type 2: 1
Total number of atoms: 61510
Simulation details
Software and version: ACEMD3, GPUGRID
Forcefield and version: CHARMM, c36 Jul 2020
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"
Simulation components
Receptor
Mutations
No mutations found
Other molecules
