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 |
|---|
| 2WG1_PEG_A_618 | 33% | 77% | 0.2 | 0.878 | 0.6 | 0.33 | - | - | 0 | 0 | 100% | 1 |
| 2WG1_PEG_A_620 | 23% | 59% | 0.272 | 0.897 | 0.49 | 1.05 | - | 1 | 1 | 0 | 100% | 1 |
| 2WG1_PEG_A_619 | 11% | 77% | 0.236 | 0.757 | 0.62 | 0.31 | - | - | 0 | 0 | 100% | 1 |
| 2WG1_PEG_A_617 | 7% | 73% | 0.257 | 0.709 | 0.6 | 0.44 | - | - | 0 | 0 | 100% | 1 |
| 2WG1_PEG_A_621 | 5% | 72% | 0.281 | 0.694 | 0.84 | 0.26 | - | - | 0 | 0 | 100% | 1 |
| 2WG0_PEG_A_2556 | 61% | 68% | 0.135 | 0.925 | 0.52 | 0.71 | - | - | 0 | 0 | 100% | 1 |
| 6H12_PEG_B_611 | 51% | 64% | 0.151 | 0.906 | 0.62 | 0.75 | - | - | 3 | 0 | 100% | 1 |
| 2XI4_PEG_A_1005 | 43% | 76% | 0.164 | 0.889 | 0.67 | 0.29 | - | - | 1 | 0 | 100% | 1 |
| 7AIU_PEG_B_606 | 41% | 79% | 0.173 | 0.888 | 0.47 | 0.4 | - | - | 1 | 0 | 100% | 1 |
| 6G1V_PEG_A_609 | 27% | 79% | 0.252 | 0.9 | 0.49 | 0.39 | - | - | 4 | 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 |
