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Simulated-annealing mF o − DF c OMIT maps of ligands in complex with PMII. The simulated-annealing mF o − DF c ligand-omit maps are shown as a grey mesh at 3σ. (a) Two conformers of the PG418 ligand are shown with C atoms of monomer A (green) and of monomer B (lilac); (b) PG394 ligand corresponding to monomer D.
