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. 2020 Dec 3;60(12):6298–6313. doi: 10.1021/acs.jcim.0c01038

Figure 2.

Figure 2

Crystal structure accuracies for each method displayed as (A) RMSDheavy atoms and (B) RMSDbackbone, respectively. (C) Normalized cumulative distribution function (CDFnorm). The accuracy threshold values, median, and outliers are presented as gray dots, red lines, and black-contoured circles, respectively.