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Omit and fitted map for inhibitors bound in Mtb-AnPRT structures. The Fo-Fc map calculated (green, contoured at 3 σ) prior to the addition of ligands to the model for A) 8k, B) 8j and C) 8i (PDB entries 5BNE, 5BO3 and 5BO2, respectively). The 2Fo-Fc map calculated (blue, contoured at 1 σ) after final refinement, with model including the ligands for D) 8k (black), E) 8j (green) and F) 8i (pink).
