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. Author manuscript; available in PMC: 2022 Feb 24.
Published in final edited form as: J Phys Chem B. 2016 Jul 1;120(33):8617–8630. doi: 10.1021/acs.jpcb.6b02666

Figure 2:

Figure 2:

Overlay of the CD (A) and EF (B) hands of β parvalbumin from our molecular dynamics simulations. Mg2+- and Ca2+-bound structures are represented in magenta and cyan, respectively.

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