Dear All,
I have a PDB file which does not have the
REMARKS cards 465 (for missing residues) and 470 (for missing
atoms). This is not a deposited PDB file. Is there any program
to figure out the missing residues and atoms (some programs
complain about missing atoms) ? Or do I have to check in any
particular file generated during the processing of the
diffraction data? The S2C program from Prof. Dunbrack's Lab
does not show any option of uploading pdb files (this solution
was mentioned to a previous query on the BB).
