3PE: 1,2-Distearoyl-sn-glycerophosphoethanolamine
3PE is a Ligand Of Interest in 7A0Y 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 |
|---|
| 7A0Y_3PE_B_501 | 23% | 85% | 0.194 | 0.895 | 0.4 | 0.35 | - | - | 2 | 0 | 55% | 0.549 |
| 5WEH_3PE_D_101 | 61% | 49% | 0.119 | 0.907 | 0.91 | 1.07 | 3 | 2 | 1 | 0 | 100% | 1 |
| 6W90_3PE_A_201 | 44% | 50% | 0.144 | 0.883 | 0.97 | 0.95 | 4 | 3 | 2 | 0 | 94% | 0.9412 |
| 4QN9_3PE_B_606 | 36% | 37% | 0.248 | 0.97 | 1.03 | 1.41 | 2 | 5 | 1 | 0 | 86% | 0.8627 |
| 8PC4_3PE_A_403 | 35% | 65% | 0.243 | 0.957 | 0.54 | 0.81 | - | 1 | 4 | 0 | 86% | 0.8627 |
| 8P90_3PE_B_605 | 32% | 68% | 0.253 | 0.954 | 0.52 | 0.71 | - | 2 | 3 | 0 | 86% | 0.8627 |
