PC Refinement

[Jack Tanner]

I would try doing both the rotation and translation in amore using single
subunits as the search models.

Jack Tanner

>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
>__________________________________________________________________


-------------------------------------------------------------------------------
Dr. John J. Tanner
University of Missouri - Columbia
Chemistry Dept.
123 Chemistry Bldg.
Columbia, MO 65211

phone:  573-884-1280
fax:    573-882-2754
chemjjt at showme.missouri.edu
http://www.missouri.edu/~chemwww/chemfaculty/tanner.html
-------------------------------------------------------------------------------