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Hi there! I have a problem regarding symmetry display with coot, too. I am refining a protein which crystallized in C2 and see a nice difference density which fits exactly an N-terminal pyroglutamate. However, when i place the model in the difference density and move one residue further, the pyroglutamate superposes exactly with that of a symmetry mate. Obviously that is not possible in a real crystal... or am i missing something? greetings, david -------- Original-Nachricht -------- Datum: Thu, 10 Aug 2006 19:26:51 +0100 Von: Paul Emsley <[EMAIL PROTECTED]> An: Jack Tanner <[EMAIL PROTECTED]> Betreff: Re: [ccp4bb]: Coot and drawing symmetry molecules in C2 > *** For details on how to be removed from this list visit the *** > *** CCP4 home page http://www.ccp4.ac.uk *** > > > > Jack, > > > The question is whether there is a problem drawing symmetry molecules in > > coot in space group C2. > > > > Based on these data, I'd like to ask whether anyone has had problems > drawing > > symmetry molecules in C2 in coot? > > Yes! Me for a start, it was certainly a bug (sloppy thinking). > > This problem has been addressed once or twice on the coot mailing > list before now. > > Are you using a recent version of Coot? 0.1.1? > There are certainly problems with symmetry in 0.0.33. > > Now let me draw your attention to section 4.11.1 of the > Coot User Manual. > > http://www.ysbl.york.ac.uk/~emsley/coot/doc/user-manual.html#SEC73 > > HTH, > > Paul. -- Der GMX SmartSurfer hilft bis zu 70% Ihrer Onlinekosten zu sparen! Ideal für Modem und ISDN: http://www.gmx.net/de/go/smartsurfer
