Dear All: I have refined a structure. When I run procheck, a messege apears in the log file as below:
Average value of CA-N-C-CB angle is 33.83 Standard deviation is 1.85 * Side chain atoms swapped for residues: * GLU A 15 ARG A 24 TYR A I have checked the density and the geometry of these residues. All this residues are all right. Is there anyone who have the same experience? How to deal with this situation? Thanks. -- Jiamu Du State Key Laboratory of Molecular Biology Institute of Biochemistry and Cell Biology Shanghai Institutes for Biological Sciences Chinese Academy of Sciences (CAS)
