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. Author manuscript; available in PMC: 2019 Jun 3.
Published in final edited form as: J Chem Theory Comput. 2018 Nov 29;14(12):6642–6652. doi: 10.1021/acs.jctc.8b00765

Figure 3. Validation of pivotal plane-based area calculations.

Figure 3.

All bilayers were composed of 100% DMPC. Error bars represent 95% confidence intervals estimated from standard errors A) Relationship between interleaflet ratios and radii for spheres and vesicles. The red and blue dashed lines are theoretical contours to zo=0.85 nm for cylinders and spheres, respectively. x and y error bars are smaller than markers. B) Calculated zo locations after equilibration for vesicles and cylinders. The dotted line is set at zo = 0.85 nm, with grey shading to indicate 95% confidence interval reported by Wang and Deserno. C) Time-course of observed zos for 10 nm radius cylinders created with zio parameters of 0.0 nm and 2.0 nm, equilibrated with 2.0 nm radius pores.