Figure 7.
Interaction energy between p53TADc/K24Nc and MDM2. Each bar is an average obtained from three independent 100ns molecular dynamics simulations. The last 50ns of each simulation was used in the analysis. The error bars are the standard deviation of the three independent simulations. Note that the net charge of MDM2 is +5e, the charge of p53TADc is −2e, and the charge of K24Nc is −3e. VDW: Van der Waals interaction; ELECT: Electrostatic interaction; WT: interaction with wildtype (p53TADc); MT: interaction with mutant (K24Nc).