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. Author manuscript; available in PMC: 2016 May 31.
Published in final edited form as: J Biol Inorg Chem. 2012 Jun 7;17(6):927–938. doi: 10.1007/s00775-012-0909-9

Fig. 2.

Fig. 2

Potential of mean force surfaces (ΔPMF) of the a Zn:Aβ40 and b Zn:Aβ42 metallopeptide structures along the coordinates of the radius of gyration (Rg) and end-to-end distance (RE–E)