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. 2017 Jun 12;9:38. doi: 10.1186/s13321-017-0228-9

Fig. 2.

Fig. 2

Conformational analysis of the sulfonamide ligand in the 4WPF PDB crystal structure performed with sdfMMConfAnalysis. a Profile of conformations returned. RMSD values on the x axis are relative to the input conformation. Energies on the y axis are relative to the global minimum. b Three conformations from the conformation analysis. The input conformation is in black, the constraint minimum at 0.3 Å from the input is in blue and the Pareto minimum at 0.8 Å from the input is shown in pink