0ZS: N-{(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-L-phenylalanyl-L-alpha-glutamyl-L-phenylalaninamide
0ZS is a Ligand Of Interest in 1Z8C 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 |
|---|
| 1Z8C_0ZS_A_201 | 55% | 53% | 0.132 | 0.9 | 0.92 | 0.88 | 2 | 3 | 2 | 0 | 100% | 1 |
| 1ZPK_0ZS_A_201 | 75% | 59% | 0.107 | 0.94 | 0.52 | 1.02 | 1 | 3 | 8 | 0 | 100% | 0.5 |
| 1ZBG_0ZS_B_201 | 57% | 59% | 0.137 | 0.914 | 0.79 | 0.77 | - | 1 | 2 | 0 | 100% | 1 |
| 1ZSF_0ZS_B_201 | 54% | 70% | 0.159 | 0.925 | 0.47 | 0.66 | - | - | 2 | 0 | 100% | 0.5 |
