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Table 1 The docking energy. The energies obtained from the interactions between the SARS CoVMpro and the octapeptide substrates.

From: A computational analysis of SARS cysteine proteinase-octapeptide substrate interaction: implication for structure and active site binding mechanism

Rank

Name

Sequencea

Docking energy (kcal/mol)

1

P3Lys

TVK LQAGF

-14.23

2

P3Arg

TVR LQAGF

-13.26

3

P3Ile

TVI LQAGF

-8.11

  1. a Mutated residues are underlined