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. Author manuscript; available in PMC: 2013 Jun 5.
Published in final edited form as: Biochemistry. 2012 May 23;51(22):4473–4487. doi: 10.1021/bi3003007

FIGURE 10.

FIGURE 10

Ca2+ binding pocket at site II. A and B. Average distances between Ca2+ coordinating residues over 10 ns windows. C. Distances between Ca2+ and Ca2+ coordinating residues: D67, S69 and E76. D. Snapshots from L48Q (run1) and WT (run1) simulations showing the Ca2+ binding site compared with the starting structure (top), WT t=60 ns (middle), and L48Q t=60 ns (bottom) with Ca2+ coordinating residues shown in sticks and atoms from panel C shown in spheres.