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. 2019 Jun 13;9:8622. doi: 10.1038/s41598-019-45075-5

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© The Author(s) 2019

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Peptide flip observed through number density analysis. (a and b) show respectively before and after the flip in α-BP100 in DPPG simulation; c) and d) demonstrate the flip for α-BP100 in PCPG-R simulation. Lys5 represents the polar side of BP100 and Ile7, the apolar facet (Fig. 2c). OC3 (DPPG head group further out glycerol Oxygen), N_chol (DPPC head group choline Nitrogen), P (Phosphorus) and C31 (first carbon from sn-1 acyl chain) are shown to display BP100 insertion into the bilayer after the flip.