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Next: Modification of the Elbow Up: Generalized Molecular Replacement Previous: Generalized Molecular Replacement
Self-rotation Function
The following file performs a self-rotation function.
Note that all
crystallographic symmetry operators of the space group
have to be specified without the translational part.
self_rf.inp X-PLOR produced the following list of highest rotation function peaks:
! index, psi, phi, kappa, RF-function ( 0.35)
1 0.000 0.000 180.000 4.9837
123 90.000 0.000 180.000 4.4721
1399 174.000 0.000 170.000 2.5059
1481 90.000 84.000 170.000 2.4751
1492 6.000 0.000 170.000 2.4690
...
cleary indicating the presence of a non-crystallographic symmetry
twofold element
at (
Xplor-NIH 2025-03-21
