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. 2020 Jul 14:1–13. doi: 10.1080/07391102.2020.1792989

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Figure 7. — Superposition of the X77 − M^Pro complexes constructed using X-ray crystallography and molecular docking. The root-mean-square deviation between the atomic coordinates of the X77 inhibitor in the calculated and experimental structures is 0.63 Å. Residues of M^Pro forming direct interatomic contacts with X77 are marked by a wire model.