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).
Thanks in advance,
sreetama
