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 5B3S 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) |
| 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 |
|---|
| 5B3S_PEK_C_302 | 81% | 47% | 0.118 | 0.97 | 0.85 | 1.18 | 2 | 3 | 1 | 0 | 100% | 1 |
| 5B3S_PEK_P_303 | 62% | 46% | 0.124 | 0.942 | 0.77 | 1.3 | 1 | 5 | 0 | 0 | 85% | 0.8491 |
| 5B3S_PEK_P_302 | 10% | 34% | 0.236 | 0.762 | 1.18 | 1.44 | 2 | 5 | 6 | 0 | 91% | 0.9057 |
| 5B3S_PEK_C_303 | 9% | 35% | 0.283 | 0.768 | 1.12 | 1.44 | 2 | 5 | 6 | 0 | 100% | 1 |
| 5B3S_PEK_P_304 | 5% | 35% | 0.291 | 0.694 | 1.07 | 1.49 | 2 | 8 | 6 | 0 | 100% | 1 |
| 5B3S_PEK_T_102 | 5% | 31% | 0.295 | 0.728 | 1.18 | 1.56 | 2 | 5 | 4 | 0 | 83% | 0.8302 |
| 5B1A_PEK_G_101 | 93% | 28% | 0.08 | 0.973 | 1.2 | 1.66 | 5 | 12 | 6 | 0 | 100% | 1 |
| 7COH_PEK_P_264 | 91% | 54% | 0.089 | 0.975 | 0.73 | 1.03 | 2 | 4 | 1 | 0 | 100% | 1 |
| 7YPY_PEK_C_307 | 85% | 53% | 0.095 | 0.963 | 0.76 | 1.05 | 1 | 3 | 1 | 0 | 98% | 0.9811 |
| 7VVR_PEK_P_303 | 82% | 52% | 0.106 | 0.961 | 0.69 | 1.14 | 2 | 5 | 3 | 0 | 100% | 1 |
| 7VUW_PEK_C_303 | 82% | 50% | 0.109 | 0.964 | 0.67 | 1.23 | 1 | 5 | 1 | 0 | 100% | 1 |
