0PJ: N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-leucine
0PJ is a Ligand Of Interest in 4H57 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 |
|---|
| 4H57_0PJ_A_406 | 92% | 25% | 0.076 | 0.967 | 1.69 | 1.35 | 3 | 5 | 0 | 0 | 100% | 1 |
| 5TMN_0PJ_E_317 | 95% | 31% | 0.074 | 0.978 | 1.32 | 1.43 | 3 | 6 | 0 | 0 | 100% | 1 |
