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 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/
