Zhanglab forum

Hello,
While running the standalone I-TASSER program for structure prediction, at times I have encountered a problem with one of the predicted final models. The coordinates for atoms in a few residues show some weird values which defy the standard format of a PDB file. The closc and combo files however do not show such deviation. It happens randomly, irrespective of the parameters used for modeling. I am attaching a snap of the said residue coordinates. Please look into the issue.

This is an issue related to the EMrefinement.pl script of I-TASSER. Could you send us the closc*pdb, combo*pdb and model*pdb files of your job as a zip file? We can further check what the issue is.

Thank you for your response. The zipped file is attache here.