Time averaged structural properties calculated for WT, R110P, P151T, P278A holo [with Zn2+ ion present] and apo [with Zn2+ ion absent] p53 core domain.
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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
创建时间:
2015-12-02



