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 |
|---|---|---|
|
0.66
|
54.55
|
46.15
|
Visualization
| Reference | Molecule |
|
|
|
| Line Number | Reference ISN Elements | X | Y | Z | Molecule MFG Elements | X | Y | Z |
|---|---|---|---|---|---|---|---|---|
| 1 | C | 53.47 | 156.703 | 25.523 | C | 53.123 | 157.217 | 25.741 |
| 2 | C | 52.98 | 157.463 | 26.579 | C | 52.777 | 157.888 | 26.913 |
| 3 | C | 52.306 | 156.733 | 27.565 | C | 52.202 | 157.186 | 27.977 |
| 4 | C | 52.14 | 155.337 | 27.494 | C | 51.977 | 155.813 | 27.873 |
| 5 | C | 52.635 | 154.559 | 26.442 | C | 52.323 | 155.143 | 26.698 |
| 6 | C | 53.305 | 155.241 | 25.445 | C | 52.905 | 155.843 | 25.634 |