You can visualize your results below. You can also download them for offline analysis.
For each ligand conformation, the binding score is reported in kcal/mol.
To move the protein-ligand complex: use 'Shift' + 'double-click' and then drag the complex to your preferred placement.
To rotate around the Z axis: hold 'Shift' and then drag horizontally.
For more things you can do within JSmol, click here.