Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations
Fig 4
Structural stability of the five systems.
(a) RMSD of C-α (c) radius of gyration (Rg) (e) SASA and (g) RMSF of three systems: ADA, ADA-FR2, and ADA-FR0. (b) RMSD of C-α (d) radius of gyration (f) SASA and (h) RMSF of the two systems: ADA-PRH and ADA (without PRH).