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 […]

Get PDB 

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

Protein Structure Alignment 

Align Protein structures using SKA

Rotate All 

Rotates all structures into a new reference frame