Figure 1 - full size


Figure 1.
FIGURE 1. Crystal structure of the GST P1-1 DNDGIC complex. A, stereo diagram of the final 2F[o] - F[c] electron density map of the DNGIC complex at 2.1 Å of resolution centered about the active site. The DNGIC ligand, GSH, and Tyr-7 were omitted from the final calculation, and the map is contoured at 0.75 . B, stereo diagram showing the coordination geometry of the active site.

The above figure is reprinted by permission from the ASBMB: J Biol Chem (2005, 280, 42172-42180) copyright 2005.