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. Author manuscript; available in PMC: 2016 Nov 1.
Published in final edited form as: Biophys Chem. 2015 Jul 4;206:22–39. doi: 10.1016/j.bpc.2015.06.011

FIG. 6. Protein orientational transition in UA Aβ42/lipid/water/ion complexes.

FIG. 6

Time evolution of the minimum distanc between K28 of Aβ42 and PO4 of PC (K28-PO4), between K28 of Aβ42 and ROH of CHO (K28-ROH) and between A42 of Aβ42 and NC3 of PC (A42-NC3) of representative replicates I-rep0-1 (A), I-rep1-1 (B), I-rep2-1 (C) and II-rep1-1 (D) as a function of UA simulation time for the upper (red) and lower (black) lipid monolayers.