Hi all, I have a structure that we have almost completed (2.66 A ) and the space group is P1, R factor is around 0.20940.25. When I turn on cell symmetry to see related symmetry molecules, there are cases that some related molecules can be seen and a specific case where there is an intersection of 3 related molecules and one is missing. There is clear density for this but only one of the 2 symmetry molecules are displayed. When the symmetry related molecules are generated in Pymol, it is there and when that specific one is read into Coot it fills the density appropriately. There is no overlap crossover what-so-ever but there are numerous contacts.
Is there something I am missing? J _________________________________ Joel Tyndall, PhD Associate Professor in Medicinal Chemistry National School of Pharmacy University of Otago PO Box 56 Dunedin 9054 New Zealand Skype: jtyndall Ph: +64 3 479 7293
