P4G: 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE
P4G is a Ligand Of Interest in 4UE8 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 |
4UE8_P4G_B_1084 | 25% | 79% | 0.143 | 0.776 | 0.43 | 0.43 | - | - | 0 | 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 |
7P9E_P4G_B_502 | 58% | 78% | 0.115 | 0.893 | 0.6 | 0.3 | - | - | 0 | 0 | 100% | 0.57 |
5CMZ_P4G_A_203 | 56% | 87% | 0.166 | 0.94 | 0.48 | 0.22 | - | - | 0 | 0 | 100% | 1 |