Extract the atom-level properties to list the PDB conversion problems.
[Requires: -]
See other workflow examples using the Extract atom/bond properties node:
- Docking - Grid generation, Real world - Binding site shape clustering, Sitemap and docking, Cocrystallized ligand redocking: to get centroid xyz coordinates
- MM - Conformational search: to get the ligand residue names
To use this workflow in KNIME, download it from the below URL and open it in KNIME:
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