Dear All,
I am new to using X-PLOR for molecular replacement and I have a few
fundamental questions. I have run a rotation function for my model and I
get a rotation.rf file, with the 1st few lines here: (I used 3-15A
resolution)
! index, theta1, theta2, theta3, RF-function (EPSIlon= 0.25)
1 184.943 90.000 158.210 4.9329
5 259.274 75.000 236.515 4.9043
6 185.532 85.000 35.223 4.9035
91 53.496 45.000 295.677 4.7157
150 77.854 35.000 291.343 4.6556
155 310.399 75.000 295.917 4.6518
230 ....
When do I know that I have a significant peak/solution here? Is the
above worth putting into filter/translation?
As a test, I re-ran the rotation function with different resolution
ranges: 6-15A. The same top solution doesn't appear so I am assuming
that this solution is wrong.
Any pointers, suggestions would be gratefully appreciated.
Thanks.
