[Figure 3]
Figure 3
Observed electron density for the acarbose-derived nonasaccharide bound to the Bacillus sp. BHA [alpha]-amylase at 2.1  Å resolution. The maps shown are a maximum-likelihood (Murshudov et al., 1997BB15) and [sigma]A (Read, 1986BB21) weighted 2Fobs - Fcalc synthesis contoured at 0.3  e  Å3 (approximately 1[sigma]) in red and an Fobs - Fcalc difference map (at 3[sigma]) in which the O6 atoms were not included in the refinement or phase calculation in blue. The difference map clearly reveals density for O6 atoms in the -6, -4, -3, -2, -1, +1, +2, and +3 sites (see Fig. 1[link]c for interpretation and comparison).

© International Union of Crystallography 2005