! MolScript v2.1 input file

! GDP using bonds.

title "GDP bonds"

plot

  window 16;

  read mol "ras.pdb";

  transform atom *
    by centre position in residue 200
    by rotation
      -0.746436 -0.361124 0.558947
       0.235416 0.64233 0.729378
      -0.622425 0.676019 -0.394444
    ;

  set colourparts on,
      linewidth 2;

  bonds in residue 200;

end_plot