Thermodynamic and sequential characteristics of phase separation and droplet formation for an intrinsically disordered region/protein ensemble
Fig 5
Head–end distance (D) distributions.
(A) Head–end distance (D) of swc chains as a function of temperature. (B–C) Head–end distance (D) of swc chains as a function of sequence length during simulations without charges (B) and at 10 mM (C). In panel B and C, 32 on x axis corresponds to swc 1–32, 47 corresponds to swc 33–79, 79 corresponds to swc 1–79. The D value is calculated as the mean value of the 200 chains in the system during the last 1000 τ simulation data.