TABLE 2.

Parameter values used for dynamical simulations in this work, where σ is the unit of length, k_BT is the thermal energy, γ is the translational friction constant (Eq. 8), and t₀ ≡ γσ²/(48 k_BT) is the unit time

Parameter	Value	Definition
ε/kBT	1	WCA energy parameter, Eq. 3.
ɛb/kBT	9–22	Attractive energy strength, Eq. 5.
b/σ	2−5/6	Bond vector length.
γr/γσ2	0.4	Rotational friction coefficient, Eq. 8.
φm (rad)	3.14	Maximum dihedral angle, Eq. 6.
θm (rad)	0.1–3.0	Maximum bond angle, Eq. 6.
L/σ	11–100	Simulation box size.
N	1000	Number of subunits.
C0 = Nσ3L−3	0.001–0.75	Concentration of subunits.
rc/σ	2.5	Attractive energy cutoff distance.
δt/t0	0.006	Timestep.
tobs/t0	6 × 105	Final observation time, 108 steps.