Dear all,
I am currently trying to solve a rotation search problem by Patterson
Correlation refinement. I proceeded according to the tutorial examples
and tutorial script files. My search model is a dimeric molecule. The
hinge between the two domain is quite flexible and results in a great
variety of possible angles. In order to optimize my search model, I
input the rotation search solutions of the initial dimeric search model
into PC-refinement by using the tutorial script and subsequently refined
both domains independently by PC-refinement. Now I am wondering how I
might get the coordinates of the individually refined domains out of the
PC-refinement procedure to perform translations searches by using Amore.
Thanks in advance and regards
Daniel
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Daniel A. Bisig
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