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. Author manuscript; available in PMC: 2013 Mar 13.
Published in final edited form as: Biochemistry. 2012 Mar 1;51(10):2146–2156. doi: 10.1021/bi300097g

Figure 4.

Figure 4

RMSD of the Cα atoms from their initial coordinate as a function of time. Calculations of RMSDs for WT (blue), G217A (green), E218A (red), E218D (cyan) and ΔINS (purple) Ef ProRS were performed using 12-ns MD simulation data.