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. Author manuscript; available in PMC: 2019 Nov 13.
Published in final edited form as: J Chem Theory Comput. 2018 Oct 25;14(11):5797–5814. doi: 10.1021/acs.jctc.8b00413

Figure 4.

Figure 4.

2D histograms of pairwise atomic SASA of each pwSASA type, versus ICOSA-based numerical values in the training set. Perfect agreement would coincide with the diagonal dashed lines. The color indicates the kernel density estimated using scipy gaussian_kde73.