P2S: (2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID
P2S is a Ligand Of Interest in 1VA6 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 |
|---|
| 1VA6_P2S_A_520 | 65% | 6% | 0.165 | 0.97 | 3.7 | 1.69 | 9 | 4 | 0 | 0 | 100% | 1 |
| 1VA6_P2S_B_1520 | 63% | 5% | 0.165 | 0.962 | 3.63 | 1.89 | 9 | 6 | 0 | 0 | 100% | 1 |
