MSN: (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
MSN is a Ligand Of Interest in 2F7O designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 2F7O_MSN_A_5002 | 78% | 5% | 0.108 | 0.949 | 0.68 | 4.64 | - | 3 | 2 | 0 | 100% | 0.9545 |
| 3DX0_MSN_A_1049 | 89% | 25% | 0.087 | 0.965 | 0.68 | 2.32 | - | 2 | 0 | 0 | 100% | 1 |
