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Figure 3.
Fig. 3. Stereoview of the Rcp1 active site. (a) Active site
in molecule A of the apo-Rcp1 structure. All interactions
depicted by dashed lines are between 2.5 and 3.5 Å. (b) Active
site in molecule A of the Mn-Rcp1 structure. Mn2+ is shown as a
green sphere.
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