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. 2005 Dec 2;90(4):1260–1269. doi: 10.1529/biophysj.105.067645

FIGURE 4.

FIGURE 4

(A) Chemical structure of POPU in which we labeled each submolecualr fragment that contributes to the scattering-length profile. (B) Calculated scattering-length profile evaluated by considering the contributions of different submolecular fragments as separated by sharp interfaces. (C) Experimental scattering-length density profiles at 0% D2O in the direction normal to the membrane plane of the POPU sample.