PEE: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
PEE is a Ligand Of Interest in 5NMI 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 |
|---|
| 5NMI_PEE_R_201 | 30% | 34% | 0.224 | 0.951 | 1.33 | 1.26 | 3 | 5 | 2 | 1 | 67% | 0.6667 |
| 5NMI_PEE_D_502 | 18% | 1% | 0.31 | 0.929 | 4.15 | 3.2 | 7 | 8 | 1 | 1 | 82% | 0.8235 |
| 5NMI_PEE_P_405 | 13% | 53% | 0.342 | 0.93 | 1.2 | 0.62 | 4 | - | 0 | 0 | 75% | 0.7451 |
| 5NMI_PEE_E_502 | 12% | 41% | 0.288 | 0.896 | 1.16 | 1.13 | 2 | 2 | 1 | 1 | 57% | 0.5686 |
| 5NMI_PEE_R_202 | 10% | 40% | 0.321 | 0.929 | 1.24 | 1.1 | 2 | 3 | 1 | 1 | 47% | 0.4706 |
| 5NMI_PEE_C_504 | 8% | 56% | 0.353 | 0.908 | 1.16 | 0.56 | 2 | - | 0 | 0 | 55% | 0.549 |
| 1PPJ_PEE_C_2007 | 54% | 48% | 0.18 | 0.954 | 1.25 | 0.76 | 5 | 2 | 0 | 0 | 96% | 0.9608 |
| 1PP9_PEE_Q_3006 | 46% | 46% | 0.18 | 0.914 | 1.31 | 0.78 | 6 | 2 | 9 | 0 | 100% | 1 |
| 2A06_PEE_Q_3006 | 37% | 48% | 0.205 | 0.905 | 1.28 | 0.75 | 6 | 2 | 5 | 0 | 100% | 1 |
| 7R3V_PEE_C_406 | 28% | 60% | 0.247 | 0.939 | 0.8 | 0.73 | 1 | - | 1 | 1 | 78% | 0.7843 |
| 6ZFT_PEE_C_409 | 26% | 66% | 0.284 | 0.965 | 0.69 | 0.63 | 1 | - | 0 | 1 | 78% | 0.7843 |
| 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 |
| 3L74_PEE_C_2007 | 44% | 46% | 0.216 | 0.955 | 1.29 | 0.82 | 6 | 3 | 0 | 0 | 94% | 0.9412 |
