Table 1. Simulation parameters for remodeling dynamics.

Gag copy number	~2500
Gag-Pol copy number	~125
Lipid copy number	4000
Radius of sphere	67 nm
Time-step	0.2 μs
ka2D (nm2/μs), ka3D (M–1s–1), kb Gag-Mem	1, 1.2×106, 0.61 s–1
ka2D (nm2/μs) Gag-Gag dimer	2.5×10–3	2.5×10–2	2.58×10–1
ka2D (nm2/μs) Gag-Gag hexamer	2.5×10–3	2.5×10–2	2.737×10–1
ka3D (M–1s–1) Gag-Gag hexamer	1.5×104	1.5×105	1.6×106
kb Gag-Gag dimer (s–1) (–11.62kBT)	1.35×10–1 s–1	1.35×100	1.4×101
kb Gag-Gag dimer (s–1) (–13.62kBT)	1.8×10–2 s–1	1.8×10–1	1.89×100
kb Gag-Gag hexamer (s–1) (–5.62kBT)	5.45×101	5.5×102	6.01×103
kb Gag-Gag hexamer (s–1) (–7.62kBT)	7.37×100	7.44×101	8.13×102
kb Gag-Gag hexamer (s–1) (–9.62kBT)	1.0×100	1.0×101	1.1×102
kb Gag-Gag hexamer (s–1) (–11.62kBT)	1.35×10–1	1.36×100	1.49×101
ΔGstrain	2.3kBT