LigRMSD: A web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking

References: 1t4v_reference 2r2m_reference 3ldx_referencia

References with error:

Reference: 2r2m_reference

1t4v_docking

3D viewer superposition

Red: 2r2m_reference.mol | Blue: 1t4v_docking.mol

Results
RMSD Percent of ref match Percent of molecule match
2.79
23.33
25.93

Visualization

Reference Molecule
Line
Number		Reference
2r2m_reference
Elements		XYZMolecule
1t4v_docking
Elements		XYZ
1C17.429-12.46820.738C18.192-16.172623.0957
2C18.05-13.68621.432C18.1407-14.971722.1943
3C17.389-14.37522.477C16.9009-14.334221.9418
4C18.01-15.48223.083C16.8257-13.281620.9972
5C19.298-15.91122.654C17.9778-12.909420.3014
6C19.961-15.22721.618C19.2084-13.513420.5542
7C19.334-14.11721.009C19.2995-14.555821.4941
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