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. Author manuscript; available in PMC: 2017 Jun 27.
Published in final edited form as: J Chem Inf Model. 2015 Dec 30;56(6):1088–1099. doi: 10.1021/acs.jcim.5b00625

Figure 3.

Figure 3

Predicted binding mode using models built on high and low sequence identity templates. At each row, the structure on the left/right is a model based on the high/low sequence identity template. The target ligand was docked using the AutoDock Vina in the flexible docking mode. The lowest energy structures are shown. A, B: DIG5; C, D: DIG10; E, F: DIG18; G, H: DIG19.