Fig. 3From: Computer-aided design of PVR mutants with enhanced binding affinity to TIGITThe distance variations of key residue pairs for hTIGIT/hPVR complex. Graphs showed the distance changes of residue pairs forming hydrogen bonds and Van der Waals distance interactions in TIGIT/PVR complex during MD simulations. The residues in the hPVR are written in the front of the residue pair, the residues in the hTIGIT are written in the backBack to article page