Phil:
Paul or the people who know what is really going under the hood in COOT can tell you more. However, my understanding is that COOT uses distances to draw bonds and the Se atom in the MSE residue must be outside of that radius. I have occasionally, although not recently, seen this phenomena with the s atom in MET. Steven >-----Original Message----- >From: Mailing list for users of COOT Crystallographic Software >[mailto:[email protected]] On Behalf Of Phil Evans >Sent: Friday, March 19, 2010 7:24 AM >To: [email protected] >Subject: MSE > >When Coot displays an MSE residue after refmac, it doesn't join up the >Se atom to the atoms on either side (they appear as crosses). If I RS- >refine it in coot, the bonds are drawn. Comparing MSE.cif from the >refmac library & the Coot library, they are identical. > >What's going on? Do other people see this? > >Phil ________________________________ This message (including any attachments) may contain confidential, proprietary, privileged and/or private information. The information is intended to be for the use of the individual or entity designated above. If you are not the intended recipient of this message, please notify the sender immediately, and delete the message and any attachments. Any disclosure, reproduction, distribution or other use of this message or any attachments by an individual or entity other than the intended recipient is prohibited.
