Table 1. List of the performed simulations.

System	Initial box size [nm]	Na	Simulation timeb [ns]
Dimer
mono-glycosilated	13.27 × 48.59 × 12.70	788173	77, 88
unglycosilated	13.27 × 48.59 × 12.70	786811	25, 20
Protomer
di-glycosilated	11.02 × 35.07 × 10.42	381304	45, 21, 21
mono-glycosilated	12.28 × 27.89 × 11.57	381397	199, 188
unglycosilated	12.28 × 27.89 × 11.57	380169	135, 109, 100, 82, 51, 43, 30, 20, 20, 14

^a Total number of particles in the system.

^b Each number indicates the time length of an independent simulation.