Figure 3
Ketoprofen binding sites in HSA (PDB entry 7jwn). The 2mFo − DFc electron-density map (r.m.s.d. of 1.0 Å) is presented in blue and the mFo − DFc omit electron-density map (map calculated after ten REFMAC refinement cycles without the drug in the model, r.m.s.d. of 2.5 Å) is presented in green. Ketoprofen molecules are shown in stick representation with O atoms in red and C atoms in yellow. The colors of the helices correspond to the colors used in Fig. 2. The electron density and the model can be inspected interactively at https://molstack.bioreproducibility.org/project/view/VW8s7hb1Z9mnCLbg3NBU/. |