LigRMSD: A web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking
3D viewer superposition
Results
| RMSD | Percent of ref match | Percent of molecule match |
|---|---|---|
|
4.03
|
54.55
|
31.58
|
Visualization
| Reference | Molecule |
|
|
|
| Line Number | Reference ISN Elements | X | Y | Z | Molecule RGZ Elements | X | Y | Z |
|---|---|---|---|---|---|---|---|---|
| 1 | C | 53.47 | 156.703 | 25.523 | C | 52.534 | 158.885 | 28.484 |
| 2 | C | 52.98 | 157.463 | 26.579 | C | 51.844 | 159.941 | 29.081 |
| 3 | C | 52.306 | 156.733 | 27.565 | C | 50.582 | 159.722 | 29.642 |
| 4 | C | 52.14 | 155.337 | 27.494 | C | 50.013 | 158.452 | 29.592 |
| 5 | C | 52.635 | 154.559 | 26.442 | C | 50.697 | 157.399 | 28.995 |
| 6 | C | 53.305 | 155.241 | 25.445 | C | 51.954 | 157.612 | 28.437 |