Open primaryodors opened 8 months ago
Compare this model PDB with pose 1 of the dock file (remove the .txt extension from both files first):
OR51E2.propionic_acid.active.model1.pdb.txt OR51E2.propionic_acid.active.dock.txt
The atoms are not in the same places.
Compare this model PDB with pose 1 of the dock file (remove the .txt extension from both files first):
OR51E2.propionic_acid.active.model1.pdb.txt OR51E2.propionic_acid.active.dock.txt
The atoms are not in the same places.