Hi Laurie,
as others suggested please try the same refinement using the latest version of Phenix. If that does not help please send me all inputs off list and I will investigate.
Pavel
Laurie,
Really bizarre. The experts will have more info, I hope. When you model the Tyr in the posiive density, is the geometry satisfactory (including main-chain)? If so, then you might try turning off real space refinement and see what happens. Check the occupancies of the Tyr also.
-Mark_____________________
Mark A. Saper, Ph.D.
Associate Professor Emeritus of Biological Chemistry
University of Michigan Medical School
[email protected] | +1 734 276 6505
Powered by Mailbutler, the email extension that does it all
_______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb Unsubscribe: [email protected]