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. 2009 Jan 30;10(Suppl 1):S48. doi: 10.1186/1471-2105-10-S1-S48

Table 1.

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

Rank Name Sequencea Docking energy (kcal/mol)
1 P3Lys TVKLQAGF -14.23

2 P3Arg TVRLQAGF -13.26

3 P3Ile TVILQAGF -8.11

a Mutated residues are underlined