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 8GVM 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 |
8GVM_PEK_G_101 | 68% | 49% | 0.15 | 0.962 | 0.85 | 1.13 | 4 | 5 | 2 | 0 | 100% | 1 |
8GVM_PEK_P_312 | 59% | 22% | 0.159 | 0.943 | 0.86 | 2.31 | 3 | 9 | 0 | 0 | 100% | 1 |
8GVM_PEK_C_307 | 11% | 33% | 0.251 | 0.768 | 1.08 | 1.57 | 2 | 10 | 2 | 0 | 100% | 1 |
8GVM_PEK_G_103 | 6% | 32% | 0.258 | 0.727 | 1.09 | 1.59 | 2 | 9 | 0 | 0 | 83% | 0.8302 |
8GVM_PEK_T_101 | 4% | 31% | 0.277 | 0.679 | 1.13 | 1.58 | 3 | 9 | 4 | 0 | 94% | 0.9434 |
8GVM_PEK_C_319 | 2% | 29% | 0.347 | 0.67 | 1.15 | 1.67 | 2 | 8 | 1 | 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 |
5B3S_PEK_C_302 | 81% | 47% | 0.118 | 0.97 | 0.85 | 1.18 | 2 | 3 | 1 | 0 | 100% | 1 |