Fig. 14
RMSD calculation between the co-crystallized ligand and docked pose using the structure alignment superposition tool. a RMSD for PDB ID 2W9S; b RMSD for PDB ID 1U72
Fig. 14 | BMC Chemistry
RMSD calculation between the co-crystallized ligand and docked pose using the structure alignment superposition tool. a RMSD for PDB ID 2W9S; b RMSD for PDB ID 1U72