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 7YPY designated by the Author
| 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 |
|---|
| 7YPY_PEK_C_307 | 85% | 53% | 0.095 | 0.963 | 0.76 | 1.05 | 1 | 3 | 9 | 0 | 98% | 1 |
| 7YPY_PEK_P_307 | 81% | 50% | 0.107 | 0.958 | 0.67 | 1.25 | 1 | 4 | 1 | 0 | 100% | 1 |
| 7YPY_PEK_C_305 | 13% | 39% | 0.226 | 0.766 | 1.01 | 1.38 | 2 | 8 | 12 | 0 | 100% | 1 |
| 7YPY_PEK_P_301 | 12% | 44% | 0.261 | 0.791 | 0.96 | 1.21 | 2 | 4 | 11 | 0 | 100% | 1 |
| 7YPY_PEK_C_309 | 8% | 45% | 0.271 | 0.745 | 1 | 1.11 | 2 | 4 | 5 | 0 | 100% | 1 |
| 7YPY_PEK_T_101 | 4% | 40% | 0.275 | 0.65 | 1.01 | 1.31 | 2 | 6 | 5 | 0 | 94% | 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 |
