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