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. 2018 Oct 29;293(51):19919–19931. doi: 10.1074/jbc.RA118.005548

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© 2018 Lin et al.

Published under exclusive license by The American Society for Biochemistry and Molecular Biology, Inc.

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Figure 5. — A–D, sliced section of surface representation showing the orientations of the most favorable docked conformations of (A) 18:1 LPE, (B) 18:1 LPG, (C) 18:1 LPA, and (D) 18:1 LPC within the central cavity of the LplT_Kp model. E, sliced section of the electrostatic potential surface of LplT_Kp calculated by the APBS program (40). Regions having positive (blue) and negative (red) potentials surround the negatively-charged phosphate group and positively-charged ethanolamine head group, respectively, whereas neutral (white) regions surround the acyl tail.