Things to check - number of molecules to search for. You can use Matthewscoeff to get a suggestion - MOLREP does it autromatically .
Space group - has Phaser chosen as best SG an alternative to that in your header? Eleanor On 16 December 2013 11:03, <herman.schreu...@sanofi.com> wrote: > Looks like you need to search for more molecules. > > Best, > > Herman > > > > *Von:* CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] *Im Auftrag von > *Amanda Blythe > *Gesendet:* Montag, 16. Dezember 2013 11:46 > *An:* CCP4BB@JISCMAIL.AC.UK > *Betreff:* [ccp4bb] Phaser output problem > > > > I am trying to solve a structure by molecular replacement using Phaser. > The pdb fits the density really well but the output shows strange crystal > packing. I've attached an image, does anyone know what is causing this? > > > > > > Amanda > > PhD student > > Laboratory 4.26, Bayliss Building > > School of Chemistry and Biochemistry > M313 > The University of Western Australia > 35 Stirling Highway > Crawley WA 6009 > Australia > > *T* (+61 8) 6488 3163 > > *E* lewis...@student.uwa.edu.au > > >
<<image001.jpg>>
