From where can I get information for finding co-ordinates of protein folds present in protein domains
search your domain in PFAM, under the structures tab you will find the PDB structures containing your domain of interest.
For example, my domain of interest is PF00056. From PFAM, I know that there is Rossman fold associated with this domain. ( Link ). Under the structures tab i'm choosing PDB 1Y6J. If I m downloading the pdb file for this, I get the co-ordinates only for HELIX and SHEETS, not for the entire fold. (Or) Under the structures tab there is a table with column head UniProt residues. Should I take that as co-ordinates of the fold ?