Co-ordinates of folds in protein domains

Question

[neerajamurugan]

From where can I get information for finding co-ordinates of protein folds present in protein domains

[venu]

Search your domain in PFAM, under the structures tab you will find the PDB structures containing your domain of interest.

[neerajamurugan]

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?