PEE: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
PEE is a Ligand Of Interest in 4P42 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 |
|---|
| 4P42_PEE_B_702 | 15% | 43% | 0.272 | 0.863 | 1.14 | 1.07 | 4 | 2 | 6 | 1 | 82% | 1 |
| 4P42_PEE_A_702 | 7% | 43% | 0.297 | 0.776 | 1.15 | 1.05 | 4 | 2 | 5 | 1 | 82% | 1 |
| 5NMI_PEE_R_201 | 60% | 34% | 0.115 | 0.959 | 1.33 | 1.26 | 3 | 5 | 2 | 1 | 67% | 1 |
| 1PPJ_PEE_C_2007 | 54% | 48% | 0.18 | 0.954 | 1.25 | 0.76 | 5 | 2 | 0 | 0 | 96% | 1 |
| 3B74_PEE_A_311 | 53% | 40% | 0.138 | 0.924 | 1.2 | 1.13 | 2 | 3 | 4 | 0 | 86% | 1 |
| 3Q8G_PEE_A_311 | 50% | 48% | 0.139 | 0.912 | 1.1 | 0.91 | 2 | 1 | 1 | 0 | 86% | 1 |
| 3H1H_PEE_C_2007 | 49% | 42% | 0.13 | 0.883 | 1.47 | 0.82 | 6 | 3 | 2 | 0 | 96% | 1 |
