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Figure 1
(a) Structure of the monomeric binder H33 determined using the A0.5 data in a secondary structure representation. (b)–(c) Unit cell filled with molecules viewed from different perspectives. (d)–(f) Residue Leu75 (chain A) with the 2mFo − DFc electron density (blue mesh) at the level of 0.15 e Å−3 calculated for the model before the paired refinement procedure using data A1.2, the output model from the paired refinement procedure using the A0.5 data and the model from the isotropic paired refinement procedure using the Iso data, respectively. (g)–(i) Residue Leu75 (chain A) with the 2mFo − DFc electron density at the 1σ level for the same combination of model versus data as in the previous triplicate. Graphics were generated with CCP4MG (McNicholas et al., 2011 ![]() |
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