Skip to main content
. Author manuscript; available in PMC: 2021 Sep 20.
Published in final edited form as: J Phys Chem B. 2008 May 16;112(23):7008–7015. doi: 10.1021/jp800687p

Figure 3.

Figure 3

Experimental and simulated carbon-deuterium order parameter profiles. Simulations used the C27r (black) and C27-UA (red) models at areas per lipid of 64 (top) and 68 Å2 (bottom). Averaging was performed over 20 ns of MD trajectory. Experimental values from Seelig et al.59 (blue) and Huster et al.60 (green).