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. 2022 Aug 17;10(9):e683. doi: 10.1002/iid3.683

Figure 7.

Figure 7

Molecular dynamics simulation study of the mutation of HR1 domain (D950N) on different parameters (A) RMSD (B) SASA (C) Radius of Gyration (D) Hydrogen Bond. Every component of the system encoded by specific color, wild—red and D950N—black. RMSD, root mean square deviation; SASA, solvent accessible surface area