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 7W3E 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 |
|---|
| 7W3E_PEK_P_304 | 80% | 55% | 0.108 | 0.956 | 0.56 | 1.17 | - | 3 | 9 | 0 | 100% | 1 |
| 7W3E_PEK_C_303 | 75% | 53% | 0.116 | 0.957 | 0.75 | 1.05 | 2 | 4 | 5 | 0 | 96% | 1 |
| 7W3E_PEK_P_303 | 20% | 39% | 0.112 | 0.814 | 1.11 | 1.26 | 1 | 3 | 0 | 0 | 42% | 1 |
| 7W3E_PEK_C_304 | 6% | 35% | 0.255 | 0.719 | 1.16 | 1.41 | 2 | 5 | 0 | 0 | 83% | 1 |
| 7W3E_PEK_P_305 | 4% | 30% | 0.261 | 0.67 | 1.21 | 1.57 | 2 | 4 | 2 | 0 | 87% | 1 |
| 7W3E_PEK_T_101 | 3% | 30% | 0.334 | 0.688 | 1.2 | 1.56 | 2 | 9 | 0 | 0 | 92% | 1 |
| 7YPY_PEK_C_307 | 85% | 53% | 0.095 | 0.963 | 0.76 | 1.05 | 1 | 3 | 9 | 0 | 98% | 1 |
| 9KUK_PEK_T_101 | 83% | 54% | 0.106 | 0.965 | 0.73 | 1.05 | 2 | 3 | 6 | 0 | 100% | 1 |
| 7VVR_PEK_P_303 | 82% | 52% | 0.106 | 0.961 | 0.69 | 1.14 | 2 | 5 | 5 | 0 | 100% | 1 |
| 9IKH_PEK_G_101 | 82% | 63% | 0.106 | 0.961 | 0.7 | 0.72 | 1 | 2 | 0 | 0 | 100% | 1 |
| 9KUL_PEK_T_101 | 82% | 52% | 0.108 | 0.963 | 0.77 | 1.07 | 2 | 3 | 6 | 0 | 100% | 1 |
| 7VUW_PEK_C_303 | 82% | 50% | 0.109 | 0.964 | 0.67 | 1.23 | 1 | 5 | 5 | 0 | 100% | 1 |
