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Figure 3
Stereo diagram showing the Fo − Fc electron density calculated with 0.84 electrons per Å3 for the 3PG substrate. All 3PG atoms were given an occupancy of zero. Side chains of active-site residues are also shown (bold black lines). Figure drawn using MOLSCRIPT (Kraulis, 1991BB8).

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
Volume 55| Part 11| November 1999| Pages 1822-1826
doi:10.1107/S0907444999009944
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