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This app can renumber atoms &/or residues, which may be helpful when trying to align structures or manipulate them.
The app may have limitations in handling errors or inconsistencies within the PDB file. Malformed structures or unexpected data may lead to unpredictable results.
Based on the GitHub: https://github.com/rasbt/protein-science?tab=readme-ov-file#substructure-alignment-using-openeye-oechem-rmsd
Try it out with this PDB data! https://github.com/rasbt/protein-science/blob/master/scripts-and-tools/renumber_pdb/examples/example_1.pdb
Warning: App may appear to work well but has not been peer reviewed. Not intended for clinical use. Use with caution.
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Drug Discovery & Development
