PEG: DI(HYDROXYETHYL)ETHER
| 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 |
|---|
| 1OZF_PEG_A_691 | 61% | 42% | 0.14 | 0.93 | 0.65 | 1.58 | - | 1 | 0 | 0 | 100% | 1 |
| 1OZF_PEG_B_702 | 61% | 41% | 0.138 | 0.925 | 0.65 | 1.61 | - | 1 | 0 | 0 | 100% | 1 |
| 1OZF_PEG_A_693 | 53% | 41% | 0.158 | 0.919 | 0.66 | 1.61 | - | 1 | 0 | 0 | 100% | 1 |
| 1OZF_PEG_A_695 | 50% | 38% | 0.17 | 0.922 | 0.73 | 1.66 | - | 1 | 3 | 0 | 100% | 1 |
| 1OZF_PEG_A_694 | 44% | 42% | 0.175 | 0.903 | 0.63 | 1.61 | - | 1 | 1 | 0 | 100% | 1 |
| 1OZF_PEG_A_690 | 40% | 43% | 0.216 | 0.928 | 0.59 | 1.59 | - | 1 | 0 | 0 | 100% | 1 |
| 1OZF_PEG_B_701 | 30% | 39% | 0.205 | 0.867 | 0.71 | 1.63 | - | 1 | 1 | 0 | 100% | 1 |
| 1OZF_PEG_A_696 | 20% | 41% | 0.196 | 0.796 | 0.7 | 1.58 | - | 1 | 0 | 0 | 100% | 1 |
| 1OZF_PEG_A_692 | 16% | 40% | 0.238 | 0.812 | 0.64 | 1.67 | - | 1 | 2 | 0 | 100% | 1 |
| 1OZG_PEG_A_695 | 56% | 39% | 0.146 | 0.918 | 0.72 | 1.65 | - | 1 | 3 | 0 | 100% | 1 |
| 1OZH_PEG_C_1420 | 52% | 48% | 0.138 | 0.896 | 0.48 | 1.49 | - | 1 | 1 | 0 | 100% | 1 |
| 3MR0_PEG_B_146 | 100% | 81% | 0.029 | 0.991 | 0.58 | 0.26 | - | - | 0 | 0 | 100% | 1 |
| 4NMU_PEG_D_203 | 100% | 80% | 0.027 | 0.989 | 0.36 | 0.47 | - | - | 1 | 0 | 100% | 1 |
| 4R86_PEG_A_402 | 100% | 82% | 0.037 | 0.991 | 0.45 | 0.36 | - | - | 3 | 0 | 100% | 1 |
| 5VTA_PEG_A_808 | 100% | 75% | 0.034 | 0.985 | 0.56 | 0.42 | - | - | 0 | 0 | 100% | 1 |
| 9K7O_PEG_A_401 | 100% | 97% | 0.036 | 0.987 | 0.21 | 0.13 | - | - | 0 | 0 | 100% | 1 |
