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. 2016 Jun 13;113(26):7065–7070. doi: 10.1073/pnas.1601899113

Fig. 5.

Fig. 5.

Physical and chemical properties of the lipids influence the binding efficiency and the aggregation propensity of α-synuclein in the presence of model membranes. The energy of transfer of a lipid molecule from water to a bilayer (ΔG°tr,30 °C) (orange), the stoichiometry of α-synuclein:lipid binding (blue), and the half-time for the aggregation of α-synuclein (black) are plotted for each lipid system: DLPS [(12:0)2], DMPS [(14:0)2], DPPS [(16:0)2], POPS (16:0/18:1), and DOPS [(18:1)2]. The phase of each lipid systems in the presence of an excess of protein at 30 °C is indicated below the x axis.