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.