A1AGJ: (1S,2S)-2-({N-[({(2S)-1-[(3-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl}methoxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
A1AGJ is a Ligand Of Interest in 9ASY 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 different 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 |
|---|
| 9ASY_A1AGJ_B_403 | 22% | 52% | 0.189 | 0.82 | 0.46 | 1.36 | - | 4 | 0 | 0 | 90% | 0.4512 |
| 9ASY_A1AGJ_A_402 | 21% | 72% | 0.179 | 0.804 | 0.38 | 0.71 | - | 2 | 0 | 0 | 90% | 0.4512 |
| 9ATJ_A1AGJ_A_402 | 63% | 61% | 0.108 | 0.919 | 0.46 | 1.03 | 1 | 1 | 1 | 0 | 90% | 0.5956 |
