PEK: (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE
| 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 |
8GCQ_PEK_P_304 | 62% | 82% | 0.156 | 0.95 | 0.29 | 0.51 | - | - | 2 | 0 | 100% | 1 |
8GCQ_PEK_C_303 | 53% | 76% | 0.186 | 0.947 | 0.29 | 0.65 | - | - | 7 | 0 | 100% | 1 |
8GCQ_PEK_C_311 | 6% | 80% | 0.316 | 0.744 | 0.38 | 0.45 | - | - | 2 | 0 | 100% | 1 |
8GCQ_PEK_P_301 | 4% | 88% | 0.312 | 0.701 | 0.31 | 0.36 | - | - | 1 | 0 | 100% | 1 |
8GCQ_PEK_C_304 | 3% | 88% | 0.342 | 0.701 | 0.29 | 0.38 | - | - | 0 | 0 | 100% | 1 |
8GCQ_PEK_T_102 | 2% | 73% | 0.335 | 0.61 | 0.33 | 0.71 | - | 1 | 1 | 0 | 100% | 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 |