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. 2014 Jan 10;10(2):731–750. doi: 10.1021/ct400974z

Figure 13.

Figure 13

(A) RMSD values of the backbone Cα atoms from the crystal structure (PDB ID 2LXY) and (B) RMSF values of the backbone Cα atoms were calculated using AMBER 03 atomistic force field (in black) and GBEMP coarse-grained force field (in red).