PEK: (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE
PEK is a Ligand Of Interest in 5XDQ 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 |
|---|
| 5XDQ_PEK_C_303 | 71% | 57% | 0.147 | 0.97 | 0.87 | 0.8 | 2 | 2 | 4 | 0 | 100% | 1 |
| 5XDQ_PEK_P_303 | 70% | 54% | 0.147 | 0.966 | 0.9 | 0.89 | 2 | 2 | 2 | 0 | 100% | 1 |
| 5XDQ_PEK_G_103 | 10% | 51% | 0.245 | 0.745 | 0.91 | 0.97 | 2 | 4 | 1 | 0 | 100% | 1 |
| 5XDQ_PEK_T_102 | 8% | 53% | 0.229 | 0.702 | 0.96 | 0.88 | 2 | 3 | 5 | 0 | 100% | 1 |
| 5XDQ_PEK_T_101 | 6% | 51% | 0.265 | 0.706 | 0.95 | 0.96 | 2 | 3 | 3 | 0 | 100% | 1 |
| 5XDQ_PEK_C_304 | 3% | 50% | 0.238 | 0.574 | 0.94 | 0.98 | 2 | 2 | 3 | 0 | 100% | 1 |
| 7YPY_PEK_C_307 | 85% | 53% | 0.095 | 0.963 | 0.76 | 1.05 | 1 | 3 | 9 | 0 | 98% | 1 |
| 7VVR_PEK_P_303 | 82% | 52% | 0.106 | 0.961 | 0.69 | 1.14 | 2 | 5 | 5 | 0 | 100% | 1 |
| 7VUW_PEK_C_303 | 82% | 50% | 0.109 | 0.964 | 0.67 | 1.23 | 1 | 5 | 5 | 0 | 100% | 1 |
| 5B3S_PEK_C_302 | 81% | 47% | 0.118 | 0.97 | 0.85 | 1.18 | 2 | 3 | 9 | 0 | 100% | 1 |
| 7D5X_PEK_C_304 | 81% | 49% | 0.12 | 0.971 | 0.85 | 1.13 | 2 | 2 | 12 | 0 | 100% | 1 |
| 5B1B_PEK_P_308 | 80% | 41% | 0.109 | 0.959 | 0.73 | 1.53 | 2 | 7 | 9 | 0 | 100% | 1 |
