Figure 7From: Probing the interface in a human co-chaperonin heptamer: residues disrupting oligomeric unfolded state identifiedThermodynamic scheme for unfolding (F, folded; U, unfolded) and disassembly (index 7, heptamer; no index, monomer) of Val100Gly (V100G) and wild-type (wt) cpn10. Energetics, calculated from KD determinations and chemical-denaturant unfolding reactions, are shown together with the derived predictions for unfolding of monomers. See text for further discussion.Back to article page