Figure 4.

This graphical overview of docking results at online web application. There are 99 squares representing the 11 × 9 = 99 CYP51-ligand combinations considered in this work. CYP51s were indicated with their protein IDs. Each square displays up to four bars, corresponding to models classified as ‘clashes’, ‘correct’, ‘near’, and ‘pocket’ (blue, orange, red, and cyan, respectively). Bars taller than 60 observations were reduced to 60 to fit into a plotting area; actual values are provided in Table 1. Docking results and corresponding information can be accessed at our online web application (Http://Bioshell.Pl/Azoledocking/).