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. Author manuscript; available in PMC: 2014 Dec 16.
Published in final edited form as: Biochem Cell Biol. 2014 Sep 18;92(6):555–563. doi: 10.1139/bcb-2014-0074

Figure 4.

Figure 4

(A)–(D) Superimposed 1H,15N-resolved NMR spectra obtained in micelle titration of the predicted membrane binding proteins: (A) VWF A3-domain, (B) Arf1 (C) At1g and (D) MsrB. (E)–(F) Membrane docking positions for each of the same proteins, respectively. The membrane-solvent boundary is represented by the grey plane. Backbone amides with significant chemical shifts are shown in CPK and are colored by their normalized chemical shift perturbations. The residues with high predicted membrane propensity scores based on MODA analysis are shown in green sticks.