0ZQ: N-{(3S)-3-[(tert-butoxycarbonyl)amino]-4-phenylbutyl}-L-phenylalanyl-L-alpha-glutamyl-L-phenylalaninamide
0ZQ is a Ligand Of Interest in 1LZQ 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 |
|---|
| 1LZQ_0ZQ_A_201 | 51% | 69% | 0.17 | 0.926 | 0.64 | 0.54 | 1 | 1 | 7 | 0 | 100% | 0.5 |
| 1M0B_0ZQ_B_201 | 71% | 68% | 0.144 | 0.964 | 0.62 | 0.62 | - | 1 | 9 | 0 | 100% | 0.5 |
