On 30/05/12 12:50, sreetama das wrote:
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).
The fill-partial-residues function or the Rotamer probability validation
tool in Coot will find standard residues with missing atoms.
