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Figure 3.
FIG. 3. Surface potential maps and surface mapping of
chemical shift perturbations. Electrostatic potential maps were
overlaid on the molecular surface of all domains of hHR23B and
Ub with a cutoff value of 10 kT/e. The molecules of (i) UbL and
Ub and (ii) UBA1 and UBA2 were matched to have the same
surfaces, respectively. The amount of chemical shift
perturbation was represented by using the following different
colors: violet red, red, orange red, orange, and yellow,
respectively, from high to low perturbation residues. The boxed
figure is the model structure of  -helical region of
PUbS2 from S5a.
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