posted on 2021-09-28, 17:37authored byVan A. Ngo, Ramesh K. Jha
Snapshots from molecular dynamics simulations performed by the Shaw group (https://www.deshawresearch.com/downloads/download_trajectory_sarscov2.cgi/) showing distance of ACE2 N-glycans N322 and N53 from the nearest RBD1 (left, PDB code 2AJF) and the RBD2 (right, PDB code 6M17) residues. Other N-glycans on ACE2 and RBD are also shown and lie at a distance greater than 15 Å from the interface.