PC Refinement

Daniel Bisig bcbisig at wawona.vmsmail.ethz.ch
Tue Nov 11 11:41:58 EST 1997


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


-- 
Daniel A. Bisig    
_______________________________________ _/_/_/_/_/_/_/  _/  Swiss
mailto:bcbisig at wawona.vmsmail.ethz.ch  _/      _/  _/  _/  Federal
phone: 0041-1-632-3020                _/_/_/  _/  _/_/_/  Institute
phone (priv): 0041-1-481-6028        _/      _/  _/  _/  of
Fax: 0041-1-632-1121                _/_/_/  _/  _/  _/  Technology
__________________________________________________________________



More information about the X-plor mailing list