[phenixbb] SIR with sites from SAD?

Francis E Reyes Francis.Reyes at Colorado.EDU
Thu Jul 17 07:54:49 PDT 2008

I have a SAD dataset where autosol was able to find sites, but the  
resulting density modified map was uninterpretable. The unit cell for  
this SAD set was Unit cell: (53.2373, 53.2373, 186.446, 90, 90, 90)

I now have a heavy atom derivative. What's the format of autosol.inp  
(to be passed to phenix.runWizard AutoSol) that allows me to use the  
heavy atom sites from the SAD set as a basis for helping find heavy  
atom sites in the heavy atom derivative? Is it the same as SIR, except  
use ha_sites_file for the SAD solution?

Native unit cell: [53.155600000000007, 53.1556000
00000007, 187.37970000000001, 90.0, 90.0, 90.0

Derivative unit cell: [53.1
82299999999998, 53.182299999999998, 187.59569999999999, 90.0, 90.0,  



Francis Reyes M.Sc.
215 UCB
University of Colorado at Boulder

gpg --keyserver pgp.mit.edu --recv-keys 67BA8D5D

8AE2 F2F4 90F7 9640 28BC  686F 78FD 6669 67BA 8D5D

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