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. 2017 Aug 29;76(1):135–145. doi: 10.1007/s12013-017-0821-6

Fig. 4.

Fig. 4

Root mean square deviation (RMSD) of the Cα atoms of the inactive (1R0P) and active (2RFS) conformation and ligand heavy atoms against the initial structure over 20 ns MD simulation. a 1R0P, b 2RFS, c RMSD of ligand backbone in complex with 1R0P, d RMSD of ligand backbone in complex with 2RFS