Time averaged structural properties calculated for WT, R110P, P151T, P278A holo [with Zn²⁺ ion present] and apo [with Zn²⁺ ion absent] p53 core domain.

Mean values—averaged over the trajectory or over the number of residues employed at each calculation—with standard deviations given in parentheses. Cα-rmsd: Cα-root-mean-square deviation, Rg: Radius of gyration; SASA: Solvent Accessible Surface Area