Probability distributions of SASA values and NT-CM values in MD-derived fully atomistic A and A monomers and dimers.

<p> <i>The SASA value was calculated as a sum of SASA values over all hydrophobic residues for each monomer and dimer conformation. Similarly, the NT-CM distance was calculated for each monomer and dimer conformation. The resulting histograms were normalized to obtain probability distributions, displayed as black curves for A</i><i> and red curves for A</i><i> monomers and dimers for each of the two water models. The error bars represent SEM values.</i>