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Figure 5
Electron-density maps from the original crystal structures (a, c) and the ER (b, d) for the R (a, b) and S (c, d) ligands in complex with galectin-3C. 2mFo – DFc electron-density maps are contoured at 1σ (blue or orange) and mFo – DFc difference maps are contoured at +3σ (green) and −3σ (red). |
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