Figure 2
Citrate binding in the apo MtFBPaseII structure. (a) The C-terminus of the T84S MtFBPaseII structure (light purple) is displaced by a citrate molecule in the apo structure (blue). Distances to the most relevant contacts are annotated. The chains are denoted A′ (crystallographic symmetry-related chain A), B and B′. (b) The surface contacts of the citrate in the pocket and the corresponding electron density of the 2Fo − Fc map at 1.0σ are shown. The figures were prepared with Coot. |