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. 2019 Jan 17;14(1):e0201509. doi: 10.1371/journal.pone.0201509

Fig 2. CRP1-7 docking predictions to several Ch-related physiological compounds.

Fig 2

CRP1-7 models, Ch-related physiological molecules and ΔG predictions were obtained as described in the legend of Fig 1A. Because the predicted ΔG values in the absence or presence of Ca++ were similar (S2 Table), only the mean ΔGs ± Ca++ were represented. Open circles, consecutive CRP1-7 isoforms from left to right. Red circles, CRP5. Numbers before the names_, PubMed ID numbers. HO, hydroxy. Ch, cholesterol.