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 7W3E 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 |
7W3E_PGV_C_305 | 89% | 57% | 0.096 | 0.974 | 0.79 | 0.87 | - | - | 3 | 0 | 100% | 1 |
7W3E_PGV_C_306 | 88% | 55% | 0.093 | 0.969 | 0.85 | 0.9 | 2 | 2 | 4 | 0 | 100% | 1 |
7W3E_PGV_N_607 | 86% | 39% | 0.099 | 0.968 | 1.1 | 1.26 | 6 | 5 | 4 | 0 | 100% | 1 |
7W3E_PGV_P_306 | 84% | 50% | 0.09 | 0.972 | 0.82 | 1.12 | 2 | 3 | 0 | 0 | 88% | 0.8824 |
7W3E_PGV_A_608 | 24% | 34% | 0.214 | 0.862 | 1.18 | 1.44 | 4 | 6 | 1 | 0 | 90% | 0.902 |
7W3E_PGV_C_307 | 10% | 24% | 0.232 | 0.754 | 1.27 | 1.83 | 2 | 9 | 0 | 0 | 92% | 0.9216 |
7W3E_PGV_Q_201 | 9% | 35% | 0.265 | 0.754 | 1.02 | 1.53 | 2 | 8 | 5 | 0 | 100% | 1 |
7W3E_PGV_P_307 | 6% | 33% | 0.248 | 0.685 | 1.06 | 1.6 | 2 | 7 | 0 | 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 |