QYS: (1S,2S)-2-[(N-{[(4,4-difluorocyclohexyl)methoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
QYS is a Ligand Of Interest in 6W2A 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 |
|---|
| 6W2A_QYS_A_402 | 63% | 31% | 0.105 | 0.921 | 1.44 | 1.29 | 3 | 5 | 0 | 0 | 89% | 0.4429 |
| 6W2A_QYS_B_401 | 56% | 23% | 0.127 | 0.918 | 1.78 | 1.39 | 3 | 8 | 0 | 0 | 89% | 0.4429 |
| 6XMK_QYS_A_401 | 52% | 10% | 0.123 | 0.902 | 1.93 | 2.41 | 6 | 12 | 0 | 0 | 89% | 0.8857 |
