Figure 3.
FIG. 3. A, superimposition of 20 selected structures of
scarabaecin with lowest total energy, calculated by means of the
hybrid distance geometry-simulated annealing procedure of X-PLOR
3.851 (31). B, schematic ribbon drawing of the restrained
minimized average structure of scarabaecin. Scarabaecin is shown
with the -sheet in front.
Disulfide bridges are shown as ball-and-stick models. C,
scarabaecin is rotated by 180° about the vertical axis.
Nonhydrogen side chain atoms of the residues forming hydrophobic
interaction are shown.
-sheet in front.
Disulfide bridges are shown as ball-and-stick models. C,
scarabaecin is rotated by 180° about the vertical axis.
Nonhydrogen side chain atoms of the residues forming hydrophobic
interaction are shown.