Dear Expert, I have a trouble to fix the lysin modified residue in to the PDB coordinate. what i did,I get the KCX(Modified lysin) coordinate from monomer library in COOT (0.9) , merge in to the coordinate file , its listed into position 193 lysin then run rafmac 5 , its place the residue but as unconnected and produce its own number. In the second step I take the kcx coordinate in the text pdb file and place into between 192 and 194 and change reside number 193 . Save it. Now it can not be read for further refinement.Could you people suggest me how to fix it?Would be highly thankful to you.
Best Regards =============================== Afshan ######################################################################## 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/
