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 5X1B 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 |
|---|
| 5X1B_PEK_G_101 | 73% | 44% | 0.117 | 0.944 | 0.94 | 1.23 | 2 | 4 | 3 | 0 | 100% | 1 |
| 5X1B_PEK_P_302 | 68% | 42% | 0.127 | 0.939 | 0.87 | 1.35 | 2 | 5 | 3 | 0 | 100% | 1 |
| 5X1B_PEK_C_306 | 12% | 50% | 0.26 | 0.791 | 1.03 | 0.9 | 2 | 3 | 2 | 0 | 100% | 1 |
| 5X1B_PEK_T_102 | 4% | 40% | 0.31 | 0.674 | 1.19 | 1.13 | 2 | 4 | 1 | 0 | 100% | 1 |
| 5X1B_PEK_T_101 | 2% | 43% | 0.359 | 0.658 | 1.16 | 1.06 | 2 | 4 | 2 | 0 | 100% | 1 |
| 5X1B_PEK_G_102 | 2% | 42% | 0.321 | 0.586 | 1.21 | 1.06 | 2 | 5 | 6 | 0 | 100% | 1 |
| 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 |
| 5B3S_PEK_C_302 | 81% | 47% | 0.118 | 0.97 | 0.85 | 1.18 | 2 | 3 | 1 | 0 | 100% | 1 |
