P4G: 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE
P4G is a Ligand Of Interest in 4PQN 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 |
|---|
| 4PQN_P4G_A_702 | 48% | 24% | 0.134 | 0.877 | 0.8 | 2.27 | - | 4 | 1 | 0 | 100% | 1 |
| 5OEX_P4G_A_605 | 71% | 34% | 0.101 | 0.921 | 0.84 | 1.73 | - | 2 | 0 | 0 | 100% | 1 |
| 4K3X_P4G_C_514 | 71% | 45% | 0.101 | 0.92 | 0.68 | 1.43 | - | 1 | 0 | 0 | 100% | 1 |
| 8OFV_P4G_C_403 | 59% | 96% | 0.102 | 0.881 | 0.25 | 0.1 | - | - | 1 | 0 | 100% | 1 |
| 5YQW_P4G_A_602 | 48% | 51% | 0.105 | 0.847 | 0.54 | 1.32 | - | 1 | 7 | 0 | 100% | 1 |
| 4XP9_P4G_C_707 | 46% | 69% | 0.154 | 0.889 | 0.82 | 0.38 | - | - | 1 | 0 | 100% | 1 |
