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. Author manuscript; available in PMC: 2020 Sep 12.
Published in final edited form as: J Phys Chem B. 2018 Oct 2;122(49):11478–11487. doi: 10.1021/acs.jpcb.8b07425

Figure 4.

Figure 4.

All-atom ACTR simulations with harmonically restrained dihedral angles. (A, B) Trajectories of the Rg are shown for (A) a compact and (B) an expanded conformation of ACTR, respectively, at normal water viscosity; (C, D) The corresponding end-to-end distance correlation functions as a function of water viscosity (water mass scaling coefficients shown in legend); (E, F) The corresponding relaxation time dependence on solvent viscosity, with the fitted power-law exponent in the legend.