|
Figure 6.
Figure 6. NMR structure of PDZ2b. (A) Ribbon representation of the lowest-energy structure of PDZ2b of PTP-Bas.
The insertion is highlighted in orange. (B) Backbone representations of the 20 lowest-energy structures from the struc-
ture calculation. (C) Electrostatic potential of PDZ2b; negatively charged regions are coloured red, positively charged
regions are blue. All molecules are shown in the same orientation. The Figure was prepared using the program
MOLMOL.
49
|
