PGV: (1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE
PGV is a Ligand Of Interest in 5ZCO 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 |
|---|
| 5ZCO_PGV_N_609 | 81% | 35% | 0.125 | 0.977 | 1.11 | 1.45 | 5 | 7 | 0 | 0 | 100% | 1 |
| 5ZCO_PGV_P_303 | 78% | 44% | 0.138 | 0.98 | 0.9 | 1.26 | 2 | 5 | 2 | 0 | 100% | 1 |
| 5ZCO_PGV_A_608 | 77% | 35% | 0.135 | 0.974 | 1.13 | 1.42 | 4 | 8 | 3 | 0 | 100% | 1 |
| 5ZCO_PGV_C_304 | 76% | 47% | 0.141 | 0.977 | 0.93 | 1.13 | 2 | 5 | 6 | 0 | 100% | 1 |
| 5ZCO_PGV_A_609 | 22% | 32% | 0.255 | 0.873 | 1.22 | 1.46 | 4 | 8 | 14 | 0 | 100% | 1 |
| 5ZCO_PGV_U_101 | 19% | 31% | 0.231 | 0.825 | 1.19 | 1.53 | 2 | 8 | 2 | 0 | 100% | 1 |
| 5ZCO_PGV_Z_101 | 17% | 37% | 0.254 | 0.831 | 1.14 | 1.33 | 2 | 7 | 18 | 0 | 100% | 1 |
| 5ZCO_PGV_C_308 | 13% | 24% | 0.22 | 0.763 | 1.4 | 1.68 | 2 | 11 | 2 | 0 | 100% | 1 |
| 9IKG_PGV_A_614 | 96% | 53% | 0.073 | 0.982 | 0.74 | 1.06 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5B1B_PGV_C_302 | 94% | 56% | 0.078 | 0.979 | 0.81 | 0.87 | 1 | 1 | 3 | 0 | 100% | 1 |
| 7YPY_PGV_P_302 | 94% | 54% | 0.079 | 0.978 | 0.79 | 0.99 | 2 | 2 | 1 | 0 | 100% | 1 |
| 9IKH_PGV_C_303 | 94% | 53% | 0.08 | 0.979 | 0.77 | 1.06 | - | 3 | 1 | 0 | 100% | 1 |
| 9KUM_PGV_P_304 | 94% | 50% | 0.08 | 0.978 | 0.92 | 1.01 | 4 | 4 | 1 | 0 | 100% | 1 |
| 9IKF_PGV_P_304 | 93% | 54% | 0.084 | 0.979 | 0.87 | 0.92 | 2 | 3 | 0 | 0 | 100% | 1 |
