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. 2017 Oct 11;114(43):11428–11433. doi: 10.1073/pnas.1712078114

Fig. S5.

Fig. S5.

(A–C) PMFs for pairs of R10 molecules as a function of the separation between the guanidino-C atoms of the ninth residues. PMFs are from umbrella-sampling MD simulations, using the A99 (black line) and A03 (red line) force fields, at cs=0.01 M (A), cs=0.07 M (B), and cs=0.32 M (C). (D) PMFs for pairs of R10 (black line) and R4 (blue line) from simulations with the A99 force field at cs=0.07 M.