LigRMSD v1.0
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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:
Matching Method
Multi-Reference
Summary
Select the Matching Method
Matching Methods
Flexible
Strict
Select the molecule
Molecules
2r2m_docking
3ldx_docking
1t4v_docking
Molecule Reference
Image Molecule Reference
Image Molecule
RMSD
Percent of ref match
Percent of molecule match
1t4v_reference
2r2m_reference
3ldx_referencia
3D viewer superposition
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