MS8: (2R,3aR,7aR)-2-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-3,3a,5,6,7,7a-hexahydrofuro[4,5-b]pyran-2-carboxylic acid
MS8 is a Ligand Of Interest in 3GBB designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3GBB_MS8_B_258 | 77% | 53% | 0.112 | 0.953 | 0.76 | 1.04 | - | 1 | 1 | 0 | 100% | 1 |
| 3GBB_MS8_A_258 | 77% | 52% | 0.101 | 0.941 | 0.75 | 1.12 | - | 2 | 0 | 0 | 100% | 1 |
