Figure 2

The root mean square deviations (RMSDs) of the α-Syn chains. (a) Chains 1 and 2; (b) chains 3 and 4; (c) chains 5 and 6. (d) Summary of binding energy calculated using the g_mmpbsa tool in GROMACS. In all figures (a–c), black, blue, brown, maroon, green, orange, red, and turquoise are used to display chains 1 through 2, 3 through 4 and 5 through 6.