Hmm - I have never seen anything like that - the monomer for ARG has no N+1 elements.. Garib? Rob? Eleanor
On Thu, 15 Oct 2020 at 15:08, Sam Tang <samtys0...@gmail.com> wrote: > Dear colleagues > > I am trying to refine a structure with Refmac and the work completes > without any warning. However I am a bit puzzled for one single N atom on an > Arg residue the element type becomes N+1. This doesn't happen on my another > NCS chain and the input PDB seems fine. Could anyone kindly point me to the > possible cause? > > Thanks in advance! > > BRS > > Sam > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
