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 6NKN 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 |
6NKN_PGV_A_607 | 90% | 43% | 0.094 | 0.976 | 0.85 | 1.34 | 2 | 5 | 0 | 0 | 100% | 1 |
6NKN_PGV_N_608 | 87% | 49% | 0.094 | 0.967 | 0.87 | 1.08 | 2 | 4 | 0 | 0 | 100% | 1 |
6NKN_PGV_C_303 | 84% | 48% | 0.105 | 0.966 | 0.85 | 1.14 | 2 | 6 | 0 | 0 | 100% | 1 |
6NKN_PGV_P_304 | 83% | 49% | 0.109 | 0.969 | 0.94 | 1.02 | 2 | 4 | 0 | 0 | 100% | 1 |
6NKN_PGV_A_606 | 15% | 42% | 0.219 | 0.776 | 1.1 | 1.14 | 2 | 4 | 3 | 0 | 100% | 1 |
6NKN_PGV_U_101 | 8% | 40% | 0.279 | 0.754 | 1.12 | 1.21 | 2 | 5 | 0 | 0 | 100% | 1 |
6NKN_PGV_A_608 | 8% | 36% | 0.276 | 0.743 | 1.18 | 1.34 | 2 | 4 | 2 | 0 | 100% | 1 |
6NKN_PGV_N_610 | 5% | 48% | 0.287 | 0.697 | 1.06 | 0.95 | 2 | 3 | 1 | 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 |