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Figure 8.
Figure 8. A stereoscopic view of the difference electron density at the NADP
+
site (contoured at 2s) calculated with
phases from a model obtained by refining the native FNR X-ray model at 1.8 Å resolution (omitting residue 1 to 8,
the sulfate ion and the water molecules) by simulated annealing and energy minimization against the amplitudes from
the FNR-NADP
+
crystal. The final NADP
+
position is represented.
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