This category contains 5 nodes.

Align Binding Sites 

This node performs a pairwise superposition of multiple structures using the C-alpha atoms of selected residues.

Assign Bond Orders 

This node uses assignbondorders.py to assign double and triple bonds to structures in the workspace based on molecular geometry (bond length, bond angles, […]

Get PDB 

Retrieves PDB for the structure(s) with PDB code(s).

Protein Structure Alignment 

Align Protein structures using SKA

Rotate All 

Rotates all structures into a new reference frame