Figure 2.

HSA binding propensities of Aβ residues in three complexes: Aβ40-HSA (red), Aβ40-FA·HSA (green), and Aβ42-HSA (blue). The average binding propensity of the three systems is shown as a horizontal dashed line. The major HSA binding site identified by the MD simulations, consistent with NMR data (29), is highlighted by brown shading. To see this figure in color, go online.