|
Figure 5.
Figure 5. The Binding Mode of ADP (A) Final 2F[o] −
F[c] electron density for ADP at 2.7 Å resolution.
Contoured at 1σ. (B) The binding site for ADP.
Hydrogen-bonding interactions are indicated with blue, dashed
lines. (C) Overlay of the structures of the binary complex
with NMN (in gray) and the ternary complex with ADP:tiazofurin.
This figure was produced with PyMOL (DeLano, 2002).
|