Molecular Dynamics Trajectories for angiotensin type 2 receptor (AT2R) complexes bound with Ang-(1-5) in : A) conformation 1; B) conformation 2 of the ligand.

This directory includes the PDB (Protein Data Bank) format file detailing the topology and the XTC (eXtended Trajectory) format file outlining the trajectories for molecular dynamics trajectories for angiotensin type 2 receptor (AT2R) complexes bound with Ang-(1-5) in : A) conformation 1; B) conformation 2 of the ligand. The data is organized in a strided trajectory with a timestep of 0.5 nanoseconds per frame. To reapply periodic boundary conditions, users can employ the standard periodic boundary condition commands available in Visual Molecular Dynamics (VMD) package. The MD trajectory data for this study was acquired as well as uploaded by Antonina L. Nazarova.