3S3: (1R)-2-({(R)-carboxy[(2R,5S)-4-carboxy-5-methyl-5,6-dihydro-2H-1,3-thiazin-2-yl]methyl}amino)-2-oxo-1-phenylethanaminium
3S3 is a Ligand Of Interest in 4RL2 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 |
|---|
| 4RL2_3S3_B_303 | 77% | 11% | 0.121 | 0.961 | 3.52 | 0.84 | 5 | - | 0 | 0 | 100% | 1 |
| 4RL2_3S3_A_303 | 72% | 10% | 0.138 | 0.962 | 3.5 | 1.06 | 5 | 1 | 0 | 0 | 100% | 1 |
