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. 2000 Mar 7;97(7):3177–3182. doi: 10.1073/pnas.050585797

Figure 2.

Figure 2

Portions of the electron density map (2FoFc) of the three QR1 crystals. (A) apo hQR1 binding site showing the density around the FAD prosthetic group. (B) hQR1-DQ complex showing the density around the substrate. (C) apo mQR1 density in the active site.