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 3AG4 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 |
3AG4_PGV_P_1267 | 78% | 41% | 0.127 | 0.969 | 0.85 | 1.42 | 2 | 7 | 2 | 0 | 100% | 1 |
3AG4_PGV_C_267 | 73% | 42% | 0.13 | 0.956 | 0.88 | 1.37 | 3 | 4 | 2 | 0 | 100% | 1 |
3AG4_PGV_N_1266 | 70% | 41% | 0.152 | 0.969 | 0.93 | 1.36 | 1 | 6 | 0 | 0 | 100% | 1 |
3AG4_PGV_A_522 | 64% | 42% | 0.173 | 0.972 | 0.98 | 1.28 | 2 | 6 | 2 | 0 | 100% | 1 |
3AG4_PGV_A_524 | 8% | 36% | 0.281 | 0.75 | 1.19 | 1.34 | 2 | 7 | 5 | 0 | 100% | 1 |
3AG4_PGV_C_268 | 5% | 31% | 0.289 | 0.69 | 1.3 | 1.46 | 3 | 6 | 2 | 0 | 100% | 1 |
3AG4_PGV_P_1268 | 3% | 30% | 0.31 | 0.667 | 1.28 | 1.51 | 3 | 7 | 2 | 0 | 100% | 1 |
3AG4_PGV_N_1524 | 3% | 37% | 0.331 | 0.678 | 1.22 | 1.27 | 2 | 6 | 5 | 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 |