-
Take pdb ID
-
Download file and related files from pdb
-
Align them
-
A search for similar structures is performed using the PDB Search API https://search.rcsb.org/index.html#search-api, using the query in query.json
-
The list of similar structures is iterated through, using pymol commands to:
- download the file
- align it to the original protein
- export a png of the alignment