This category contains 5 nodes.
This node performs a pairwise superposition of multiple structures using the C-alpha atoms of selected residues.
This node uses assignbondorders.py to assign double and triple bonds to structures in the workspace based on molecular geometry (bond length, bond angles, […]
Retrieves PDB structure()s) for the specified PDB code(s).
Align Protein structures using SKA
Rotates all structures into a new reference frame
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