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Modeling Signal Propagation Mechanisms and Ligand-Based Conformational Dynamics of the Hsp90 Molecular Chaperone Full-Length Dimer

Figure 5

Time evolution of the N terminal interface distance.

The interface distance is defined as the distance between the center of mass of the two residue groups from each protomer involved in the interface.

doi: https://doi.org/10.1371/journal.pcbi.1000323.g005