Fig. 7

MD simulation of APOA1 protein against the receptors (CLD3, CLD4, K1C14, and ITA6): (A) RMSD of the backbone conformation, (B) Radius of gyration, (C) Solvent-accessible surface area (SASA) analysis, (D) Intermolecular hydrogen bonds, and (E) Intramolecular hydrogen bonds in APOA1 protein against the various receptors (CLD3, CLD4, K1C14 and ITA6).