PEE: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
PEE is a Ligand Of Interest in 2ABM 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 |
|---|
| 2ABM_PEE_A_612 | 10% | 50% | 0.293 | 0.95 | 0.89 | 1.03 | - | 1 | 0 | 0 | 18% | 17.65 |
| 2ABM_PEE_E_613 | 7% | 16% | 0.258 | 0.84 | 1.89 | 1.78 | 3 | 4 | 0 | 0 | 31% | 0.3137 |
| 2ABM_PEE_F_603 | 7% | 46% | 0.298 | 0.88 | 1.01 | 1.08 | 1 | 1 | 0 | 0 | 27% | 0.2745 |
| 2ABM_PEE_G_611 | 6% | 53% | 0.322 | 0.907 | 0.8 | 1 | - | 1 | 0 | 0 | 18% | 17.65 |
| 2ABM_PEE_B_602 | 4% | 46% | 0.329 | 0.845 | 0.99 | 1.1 | 1 | 1 | 0 | 0 | 27% | 0.2745 |
| 2ABM_PEE_B_606 | 2% | 29% | 0.366 | 0.781 | 1.59 | 1.27 | 2 | 1 | 0 | 0 | 20% | 19.61 |
| 2ABM_PEE_F_607 | 0% | 31% | 0.521 | 0.733 | 1.5 | 1.26 | 2 | 1 | 0 | 0 | 20% | 19.61 |
| 1PPJ_PEE_C_2007 | 54% | 48% | 0.18 | 0.954 | 1.25 | 0.76 | 5 | 2 | 0 | 0 | 96% | 0.9608 |
| 3B74_PEE_A_311 | 53% | 40% | 0.138 | 0.924 | 1.2 | 1.13 | 2 | 3 | 4 | 0 | 86% | 0.8627 |
| 3Q8G_PEE_A_311 | 50% | 48% | 0.139 | 0.912 | 1.1 | 0.91 | 2 | 1 | 1 | 0 | 86% | 0.8627 |
| 6A9J_PEE_A_401 | 46% | 48% | 0.151 | 0.886 | 1.05 | 0.96 | 3 | 1 | 4 | 0 | 100% | 1 |
| 1PP9_PEE_Q_3006 | 46% | 46% | 0.18 | 0.914 | 1.31 | 0.78 | 6 | 2 | 9 | 0 | 100% | 1 |
