Dear CCP4 users,
I was using MAPPROT from CCP4 package to rotate/translate an electron
density map in order to superpose maps from different space group
crystals. However, when applying the same operations (euler angles +
translation OR rotation + translation matrices) into the maps and into the
pdb files (via pdbset or lsqkab) the maps and the pdb files do not
superpose. I tried simple operations such alpha=5 beta=0 gamma=0 (euler) +
tx=ty=tz=0 but the result is the same.
Is there something I am missing? Do I have to worry about new spacegroup
definition for the reoriented maps?
Cheers
Ronaldo.
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