Skip to main content
. 2006 Mar 1;90(5):1463–1479. doi: 10.1529/biophysj.105.064733

FIGURE 5.

FIGURE 5

(a) Variation of the CRMSD of all atoms of various snapshots from the MD simulation run with respect to the average MD structure for different PX molecules for the last 1 ns. (b) Root mean-square deviation (RMSD) with respect to the starting minimized canonical structures.