FIG. 4.

Probability, P₃, that the remodeler and SMC are not next to each other (top) and the mean remodeler-SMC separation (bottom), plotted versus nucleosome binding energy, $\frac{\Delta g}{k_{B}T}$. The circles correspond to results determined from model-2 Gillepsie simulations, each containing 2²⁰ transitions. The solid line corresponds to Eq. (30). The parameter values used were k₊ = 0.05 per time step, k₋ = 5 × 10⁻⁷ per time step, m₊ = m₋ = 0.3 per time step, ΔG = 18.0k_BT, α = 1 per time step, and $\beta =\alpha e^{-\frac{\Delta g}{k_{B}T}}$. These parameters correspond to those for Fig. 2. The cyan, green, and magenta points at $\frac{\Delta g}{k_{B}T}=0.5$, 8.0, and 18, respectively, correspond to the bottom, middle, and top traces of Fig. 2.