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Figure 1.
Figure 1 The structure of SDF-1. (A) A stereoview of a
superimposition of the 30 simulated annealing structures of
SDF-1 on the average structure. The RMS deviation for residues 9
-65 between all 30 structures and the average structure is 0.35
Å for backbone and 0.96 Å for heavy atoms. (B) A schematic
diagram showing the restrained minimized average structure of
SDF-1 created with the program MOLSCRIPT (Kraulis, 1991) and
Raster3D (Merritt and Murphy, 1994).
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