Dear all I attach herewith the Arg concerned. I actually saw no issue in Coot when I checked residue info. The issue was repeatable using both Refmac from Coot and from CCP4i. I rectified the issue simply by changing "N+1" back to "N" using a word editor, but would surely be glad to know more about the cause of the problem.
https://drive.google.com/file/d/137Q0CybNynOlI0R-b-3-OL2eWk7f6L2a/view?usp=sharing Best Regards Sam On Fri, 16 Oct 2020 at 00:51, Jon Cooper <jon.b.coo...@protonmail.com> wrote: > Hello, can you possibly show us a couple of screenshots with atom labels > of the affected side chain and a normal one? > > Best wishes, Jon Cooper. jon.b.coo...@protonmail.com > > > > > > -------- Original Message -------- > On 15 Oct 2020, 15:07, 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/
