De Los Rios et al. 10.1073/pnas.0510496103. |
Supporting Figure 5
Supporting Text
Supporting Figure 5
Fig. 5. Free-energy profiles, as a function of the distance from the matrix, for a binding site separated from the pore exit by n residues. The distance is measured in nanometers and the energy in units of kBT (1 kBT = ≈0.6 kcal/mol).