Figure 4.

Interaction energy E_int(POU_S·HMG-DNA, t) between the POU_S domain and the HMG-DNA complex as a function of simulation time during dissociation for three model complexes. The triangles mark the interaction energies at the point of the initial dissociation of the POU_S domain from the HMG-DNA binary complex. The error bars of the energy values are listed in parentheses. The numbers marked at the X axis represent the corresponding simulation times. The legend of the curves is the same as in Fig. 1.