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 |
|---|
| 1OZG_PEG_A_695 | 56% | 39% | 0.146 | 0.918 | 0.72 | 1.65 | - | 1 | 3 | 0 | 100% | 1 |
| 1OZG_PEG_A_691 | 51% | 40% | 0.166 | 0.919 | 0.72 | 1.61 | - | 1 | 2 | 0 | 100% | 1 |
| 1OZG_PEG_A_694 | 47% | 40% | 0.143 | 0.883 | 0.65 | 1.66 | - | 1 | 0 | 0 | 100% | 1 |
| 1OZG_PEG_A_693 | 37% | 42% | 0.179 | 0.878 | 0.63 | 1.61 | - | 1 | 0 | 0 | 100% | 1 |
| 1OZG_PEG_B_702 | 28% | 39% | 0.2 | 0.853 | 0.74 | 1.64 | - | 1 | 0 | 0 | 100% | 1 |
| 1OZG_PEG_B_701 | 26% | 41% | 0.23 | 0.871 | 0.68 | 1.6 | - | 1 | 1 | 0 | 100% | 1 |
| 1OZG_PEG_A_692 | 23% | 39% | 0.201 | 0.826 | 0.7 | 1.64 | - | 1 | 1 | 0 | 100% | 1 |
| 1OZG_PEG_A_696 | 6% | 40% | 0.223 | 0.646 | 0.67 | 1.63 | - | 1 | 0 | 0 | 100% | 1 |
| 1OZF_PEG_A_691 | 61% | 42% | 0.14 | 0.93 | 0.65 | 1.58 | - | 1 | 0 | 0 | 100% | 1 |
| 1OZH_PEG_C_1420 | 52% | 48% | 0.138 | 0.896 | 0.48 | 1.49 | - | 1 | 1 | 0 | 100% | 1 |
| 4KTS_PEG_B_101 | 95% | 37% | 0.057 | 0.962 | 0.93 | 1.53 | - | 1 | 0 | 0 | 100% | 1 |
| 4H82_PEG_C_306 | 95% | 92% | 0.061 | 0.966 | 0.43 | 0.12 | - | - | 0 | 0 | 100% | 1 |
| 4JJC_PEG_A_201 | 94% | 44% | 0.064 | 0.964 | 0.7 | 1.45 | - | 1 | 1 | 0 | 100% | 1 |
| 4BPT_PEG_B_1260 | 93% | 55% | 0.087 | 0.984 | 1.01 | 0.73 | - | - | 4 | 0 | 100% | 1 |
| 4QHW_PEG_A_510 | 93% | 32% | 0.059 | 0.954 | 1.03 | 1.67 | - | 3 | 0 | 0 | 100% | 1 |
