Figure 3.

Sedimentation coefficient (s_20,w) distribution of D3 and Aβ42 monomer complexes (A) and calculation of the secondary structure of Aβ42 monomers in these complexes (B) based on MD simulations. The average s_20,w with standard deviations for the 1:1 (green), 2:1 (yellow), 1:2 (blue) and 2:2 (red) D3:Aβ42 complexes are given for each complex above the corresponding histograms. Random coil, turns and bends are denoted as coil structures, while β-sheets and β-bridges are known as β-structures, and finally, α-, 3₁₀- and π-helices, as helix structures.