Fig. 2.
MD trajectories of RMSD of the four systems (A, B, C, and D) of MeRS with reference to the minimized crystal structure. A, B, C and D in this figure and in subsequent figures correspond to the simulations on four systems: MetRS (A), MetRS-MetAMP (B), MetRS–tRNAfMet (C), and MetRS–tRNAfMet–MetAMP (D).