Figure 1From: A computational analysis of SARS cysteine proteinase-octapeptide substrate interaction: implication for structure and active site binding mechanismThree dimensional structure of the SARS CoVMpro. The structures were shown in dimer form (a) and monomer form (b). The structure was extracted at the equilibrium point of MD simulation. The active site is shown in yellow surface and it is separated into the S and S' sites.Back to article page