3PE: 1,2-Distearoyl-sn-glycerophosphoethanolamine
3PE is a Ligand Of Interest in 4P02 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) |
| 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 |
4P02_3PE_A_921 | 21% | 22% | 0.206 | 0.928 | 1.6 | 1.65 | 2 | 3 | 0 | 0 | 39% | 0.3922 |
4P00_3PE_A_923 | 16% | 22% | 0.18 | 0.859 | 1.6 | 1.65 | 2 | 4 | 1 | 0 | 39% | 0.3922 |
5EJZ_3PE_A_924 | 12% | 29% | 0.26 | 0.905 | 1.36 | 1.49 | 4 | 2 | 0 | 0 | 39% | 0.3922 |
5EJ1_3PE_A_922 | 8% | 26% | 0.147 | 0.732 | 1.38 | 1.63 | 4 | 3 | 3 | 0 | 39% | 0.3922 |
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 |