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. 2014 Nov 6;118(47):13505–13512. doi: 10.1021/jp5088702

Figure 2.

Figure 2

Equilibrium geometry configurations obtained for the (a) MMP-2–APP-IP and (b) MMP-2–APP-IPZnF complexes. Graphs showing distances (Å) between atoms along MD trajectories: (c) corresponds to the distances between the nitrogen of His5 and the Zn2+ in the MMP-2–APP-IPZnF complex; (d) corresponds to the distances between Asp6OD1 (blue) or Asp6OD2 (red) and the Zn2+ in the MMP-2–APP-IP complex. See also Table 2.