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 4FMS 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 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 |
|---|
| 4FMS_PGV_A_408 | 37% | 31% | 0.159 | 0.958 | 1.12 | 1.62 | 2 | 6 | 1 | 0 | 43% | 1 |
| 4FMS_PGV_A_407 | 30% | 35% | 0.182 | 0.935 | 1.02 | 1.51 | 3 | 6 | 0 | 0 | 51% | 1 |
| 4FMS_PGV_A_409 | 22% | 36% | 0.171 | 0.884 | 1.09 | 1.41 | 4 | 5 | 1 | 0 | 47% | 1 |
| 4FMS_PGV_B_408 | 20% | 31% | 0.188 | 0.876 | 1.01 | 1.73 | 4 | 5 | 0 | 0 | 51% | 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 |
| 5ZCQ_PGV_N_608 | 90% | 32% | 0.094 | 0.978 | 1.15 | 1.53 | 5 | 8 | 1 | 0 | 100% | 1 |
| 7VUW_PGV_A_608 | 90% | 48% | 0.096 | 0.979 | 0.89 | 1.12 | 2 | 3 | 1 | 0 | 100% | 1 |
| 6NKN_PGV_A_607 | 90% | 43% | 0.094 | 0.976 | 0.85 | 1.34 | 2 | 5 | 0 | 0 | 100% | 1 |
