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Calculates an interface rmsd. Rmsd is calculated over all backbone atoms for those residues found in the interface of the reference structure. Interface residues are those residues which are within 8 Angstroms of any residue on the other side of the interface.
<IRmsd name="(&string)" jump="(&int 1)" threshold="(&Real 5)" reference_pose="(&string)" scorefxn="(&string talaris2013)" />