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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https://figshare.com/articles/dataset/_Time_averaged_structural_properties_calculated_for_WT_R110P_P151T_P278A_holo_with_Zn_2_ion_present_and_apo_with_Zn_2_ion_absent_p53_core_domain_/1133312
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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
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2015-12-02



