Molcular Dynamics Trajectories for GPR156 PG No Cholesterol

Note the cholesterol between the dimers were not modelled in these trajectories. Obsolete. This is not the Molecular Dynamics Data for 10.1038/s41594-024-01224-7 for publication at Shin, J., Park, J., Jeong, J. et al. Constitutive activation mechanism of a class C GPCR. Nat Struct Mol Biol (2024). https://doi.org/10.1038/s41594-024-01224-7 This folder contains the PDB format file ("Topology") and the XTC format file (Trajectories). The timestep in this strided trajectory is 0.5 ns per frame. Periodic boundary condition (pbc) can be restored using VMD's standard pbc commands. But please cite us if you still find this data useful!