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Hello ccp4bb, I have data with electron density at a crystallographic threefold axis. The density is not perfectly spherical and I suspect a metal to bind at this site. What is the best strategy to handle density at crystallographic symmetry axes? Does anyone have similar experience of this kind? Regards Tobias Tobias Karlberg -------------------------------------------- Molecular Biophysics, Center for Chemistry & Chemical Engineering, Lund University, Box 124, 221 00, Lund - Sweden E-mail: [EMAIL PROTECTED] Web: http://www.mbfys.lu.se
