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MD simulations on ΔN6-β2m tetramer. A, gas-phase MD simulations of ΔN6-β2m tetramer revealed subtle structural rearrangement measured by a decrease in CCS (∼5.9%; gray line) over the course of the simulation (10 ns). B, solution phase MD simulations of ΔN6-β2m tetramer revealed an overall stable conformation as measured by the moderate root mean square deviation (RMSD, black line) over 25 ns.
