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Structural alignment of Mpropeptide complexes from homology modeling. A) The GAEIQDGRFN peptide identified in the TAILS analysis was homology modeled with MODELLER using a SARS-CoV peptide complex structure (PDB ID 2Q6G). The SARS-CoV-2 Mpro peptide binding site is shown as electrostatic potential surface. B) Structural superimposition of the six peptides displaying the canonical Gln at P1 position.
