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.