Table 2.

Average sedimentation coefficients for Aβ42 tetramers, pentamers and hexamers based on confirmations obtained from MD simulations.

Oligomer	Tetramer	Pentamer	Hexamer
s-value (S)	2.09 ± 0.06	2.38 ± 0.06	2.61 ± 0.07
No. of conformations	576	123	299

The number of conformations is the total number before the clustering algorithm was applied. All values were calculated with the program HydroPro._ENREF_75.