Simulation report
Technical information
General information
Name: Human smoothened receptor (apoform)
PDB id: 4QIN
Activation state: Inactive
Submitted by: Schulte lab, Karolinska Institutet
System setup
Solvent type: TIP3P
Membrane type: Homogeneous
Membrane composition: POPC
Ionic composition: Sodium ion (144 mM), Chloride (160 mM)
Number of molecules:
Water: 13928
POPC: 151
Chloride: 40
Sodium ion: 36
Smoothened homolog: 1
Total number of atoms: 67795
Simulation details
Software and version: GROMACS, 2016.5
Forcefield and version: CHARMM, 36m
Time step : 2.0 fs
Delta : 0.2 ns
Replicates: 3
Accumulated simulation time: 1.3252000000000002 µs
Additonal parameters: Available at "Simulation protocol & starting files"
References
Kozielewicz P, Turku A, Bowin C-F, Petersen J, Valnohova J, Consuelo Alonso Cañizal M, Ono Y, Inoue A, Hoffmann C, Schulte G. 2020. Structural insight into small molecule action on Frizzleds. Nature communications 1 (11). doi: 10.1038/s41467-019-14149-3. (https://doi.org/10.1038/s41467-019-14149-3)
GPCRmd publication page: 1466
