Figure 5.
Figure 5. Electron Density and Fitted Model(A) Electron
density and model for BV1 in complex with CTB[5]. Electron
density is contoured at 2σ in a σ[A]-weighted (mFo–DFc)
difference map.(B) Electron density and model for BV4 in complex
with CTB[5]. Electron density is contoured at 3σ in a
σ[A]-weighted (mFo-DFc) difference map.
The above figure is reprinted
by permission from Cell Press:
Chem Biol
(2004,
11,
1205-1215)
copyright 2004.
