PGW: (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl
(9Z)-octadec-9-enoate
PGW is a Ligand Of Interest in 3WMM 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 |
|---|
| 3WMM_PGW_H_302 | 5% | 34% | 0.316 | 0.833 | 0.95 | 1.63 | 1 | 4 | 5 | 0 | 41% | 0.4118 |
| 3WMM_PGW_M_407 | 3% | 34% | 0.302 | 0.74 | 0.96 | 1.64 | 1 | 4 | 16 | 0 | 41% | 0.4118 |
| 5B5N_PGW_S_101 | 9% | 41% | 0.233 | 0.831 | 1.02 | 1.28 | 1 | 1 | 0 | 0 | 41% | 0.4118 |
| 5B5M_PGW_S_101 | 6% | 41% | 0.227 | 0.776 | 1.06 | 1.24 | 1 | 3 | 0 | 0 | 41% | 0.4118 |
| 6TP6_PGW_A_411 | 36% | 89% | 0.177 | 0.869 | 0.28 | 0.36 | - | - | 4 | 1 | 100% | 1 |
| 6TQ6_PGW_B_404 | 31% | 51% | 0.206 | 0.877 | 0.94 | 0.95 | 2 | 2 | 3 | 0 | 100% | 1 |
| 6BW6_PGW_B_501 | 25% | 56% | 0.205 | 0.903 | 0.88 | 0.8 | 2 | 1 | 0 | 0 | 67% | 0.6667 |
| 6TQ4_PGW_A_404 | 23% | 47% | 0.209 | 0.834 | 0.93 | 1.11 | 2 | 4 | 8 | 0 | 100% | 1 |
| 4K5Y_PGW_B_503 | 16% | 46% | 0.263 | 0.855 | 0.89 | 1.18 | 3 | 3 | 1 | 0 | 90% | 0.902 |
