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 6JUW 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 |
|---|
| 6JUW_PGV_P_309 | 82% | 51% | 0.117 | 0.972 | 0.82 | 1.08 | 4 | 4 | 3 | 0 | 100% | 1 |
| 6JUW_PGV_A_608 | 80% | 44% | 0.118 | 0.967 | 0.89 | 1.28 | 4 | 2 | 1 | 0 | 100% | 1 |
| 6JUW_PGV_C_310 | 78% | 50% | 0.123 | 0.966 | 0.76 | 1.16 | 1 | 5 | 3 | 0 | 100% | 1 |
| 6JUW_PGV_N_607 | 78% | 39% | 0.125 | 0.968 | 1.01 | 1.37 | 2 | 7 | 2 | 0 | 100% | 1 |
| 6JUW_PGV_A_607 | 29% | 38% | 0.218 | 0.874 | 1.1 | 1.31 | 3 | 7 | 1 | 0 | 100% | 1 |
| 6JUW_PGV_N_606 | 21% | 41% | 0.268 | 0.878 | 1.02 | 1.28 | 2 | 6 | 5 | 0 | 100% | 1 |
| 6JUW_PGV_T_104 | 14% | 35% | 0.259 | 0.808 | 1.07 | 1.5 | 2 | 7 | 1 | 0 | 100% | 1 |
| 6JUW_PGV_P_310 | 12% | 40% | 0.277 | 0.811 | 1.04 | 1.3 | 2 | 5 | 8 | 0 | 100% | 1 |
| 5B1A_PGV_P_303 | 98% | 35% | 0.064 | 0.985 | 1.06 | 1.51 | 3 | 13 | 4 | 0 | 100% | 1 |
| 5X1B_PGV_C_302 | 95% | 52% | 0.078 | 0.981 | 0.92 | 0.93 | 2 | 4 | 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 |
| 7COH_PGV_C_267 | 93% | 49% | 0.087 | 0.983 | 0.87 | 1.09 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5ZCQ_PGV_N_608 | 90% | 32% | 0.094 | 0.978 | 1.15 | 1.53 | 5 | 8 | 1 | 0 | 100% | 1 |
