I thought it was tryptophan but the nitrogen and extra bond are in the wrong places so it must be a ligand and, if so, have you tried refining the occupancy? Cheers, Jon.C.
Sent from ProtonMail mobile -------- Original Message -------- On 22 Feb 2022, 05:34, S wrote: > Hi All, > > I am getting this negative density in the centre of the ring. Could you > please help me with this? > > Resolution: 1.7A > 2FoFc - 1.5 > FoFc - 3.0 > > Thanks in advance. > Regards, > Renu > > --------------------------------------------------------------- > > 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/
