3PE: 1,2-Distearoyl-sn-glycerophosphoethanolamine
3PE is a Ligand Of Interest in 6MYO 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 |
6MYO_3PE_D_201 | 4% | 43% | 0.388 | 0.816 | 1.11 | 1.16 | 2 | 2 | 0 | 0 | 82% | 0.8235 |
6MYU_3PE_D_201 | 5% | 45% | 0.358 | 0.791 | 1.07 | 1.08 | 2 | 3 | 1 | 0 | 82% | 0.8235 |
6MYQ_3PE_D_201 | 4% | 45% | 0.281 | 0.704 | 1.09 | 1.09 | 2 | 4 | 2 | 0 | 82% | 0.8235 |
6MYS_3PE_D_201 | 3% | 44% | 0.404 | 0.795 | 1.09 | 1.1 | 2 | 3 | 2 | 0 | 71% | 0.7059 |
6MYT_3PE_D_201 | 3% | 47% | 0.362 | 0.712 | 1.03 | 1.02 | 2 | 2 | 2 | 0 | 82% | 0.7741 |
6MYP_3PE_D_201 | 1% | 46% | 0.484 | 0.701 | 1.03 | 1.07 | 2 | 2 | 0 | 0 | 82% | 0.8235 |
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% | 39% | 0.248 | 0.97 | 1.03 | 1.41 | 2 | 5 | 1 | 0 | 86% | 0.8627 |
6BPL_3PE_B_603 | 26% | 82% | 0.13 | 0.927 | 0.64 | 0.16 | - | - | 0 | 0 | 14% | 13.73 |
6BPP_3PE_B_617 | 24% | 1% | 0.123 | 0.912 | 4.89 | 2.89 | 2 | 3 | 0 | 0 | 10% | 9.8 |
3SZD_3PE_A_406 | 22% | 33% | 0.169 | 0.892 | 1.29 | 1.46 | 2 | 3 | 0 | 0 | 39% | 0.3922 |