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. 2007 Jan 11;92(7):2338–2349. doi: 10.1529/biophysj.106.081810

FIGURE 2.

FIGURE 2

(A) Calculated insertion energy of the designed peptides versus experimental transfer free energies of side-chain analogs from water into cyclohexane. (B) Insertion energy of the designed peptides: generalized Born membrane versus the biological hydrophobicity scale (36). (C) Calculated insertion energy of the designed peptides against insertion potentials from a statistical membrane potential (12).