Hi everybody! I am sruggling to find a way to associate to a vast collection of PDB entries the respective secondary structures. For every protein sequence It would be nice to have every aminoacid associated to the secondary structure, like in the image:
I am not looking for secondary structure predictions but for the secondary structure data stored in the PDF files. Does anyone know a program or a Python/R script to rapidly do that on a large amount of PDBs?
Thank you!