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. 2018 Dec 19;31(10):375–387. doi: 10.1093/protein/gzy031

Fig. 6.

Fig. 6

Crystallographic structures of engineered constructs. Electron density are unbiased omit maps. Left: Fo–Fc difference maps calculated in the absence of modeled ligand. Right: 2Fo–Fc difference maps contoured across the bound ligand and nearest contacting side chains. (a) CDL2.2, (b) CDL2.3a and (c) CDL2.3b.