Hello,
I am working on a protein whose EM model has been built long time ago.
The crystal structure has been solved recently and I want to know the
difference between the crystal structure and EM model. Unfortunately
there is no data in the EM data base, so I can not use Chimera or Phaser
to fit the crystal structure into the EM electron density directly. My
friend downloaded the VRML file of the EM model ,which can be viewed
using Cosmo player. And I can make VRML file from my crystal structure
using Pymol or Chimera. My questions is: can I superpose two VRML files
which come from EM and crystal models? If so, how can I do that?
Thanks in advance!
Best wishes
leo
