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. Author manuscript; available in PMC: 2022 Sep 17.
Published in final edited form as: Biochemistry. 2022 Jul 27;61(16):1669–1682. doi: 10.1021/acs.biochem.2c00224

Figure 7.

Figure 7.

Comparison of estimated experimental folding free energy changes upon mutation ΔΔGexp, and predicted estimates ΔΔGpred from three different computational methods: (A) a combined molecular simulation and hydrophobic transfer (HT) model, (B) predictions from the FoldX algorithm, and (C) alchemical FEP estimation. In each plot, the dotted line is the least-squares linear fit, and the root mean squared error (RMSE).