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 |
|---|
| 4NFL_PEG_A_315 | 18% | 22% | 0.214 | 0.804 | 0.78 | 2.42 | - | 3 | 12 | 0 | 100% | 0.8 |
| 4NFL_PEG_A_313 | 17% | 74% | 0.156 | 0.836 | 0.22 | 0.79 | - | - | 2 | 0 | 43% | 1 |
| 4NFL_PEG_A_316 | 13% | 55% | 0.214 | 0.836 | 0.5 | 1.21 | - | - | 0 | 0 | 57% | 1 |
| 4NFL_PEG_A_317 | 12% | 76% | 0.275 | 0.853 | 0.63 | 0.34 | - | - | 4 | 0 | 71% | 1 |
| 4NFL_PEG_A_318 | 8% | 61% | 0.273 | 0.805 | 0.74 | 0.74 | - | - | 1 | 0 | 71% | 1 |
| 4NFL_PEG_A_314 | 6% | 57% | 0.268 | 0.703 | 0.64 | 1 | - | - | 2 | 0 | 100% | 1 |
| 4NFL_PEG_A_312 | 2% | 61% | 0.321 | 0.677 | 0.75 | 0.73 | - | - | 0 | 0 | 71% | 0.5 |
| 4L6A_PEG_A_313 | 33% | 46% | 0.162 | 0.915 | 0.88 | 1.21 | - | - | 5 | 0 | 57% | 1 |
| 4YIK_PEG_A_309 | 24% | 60% | 0.158 | 0.862 | 0.91 | 0.63 | - | - | 3 | 0 | 57% | 1 |
| 3U13_PEG_A_211 | 19% | 71% | 0.247 | 0.842 | 0.52 | 0.6 | - | - | 0 | 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 |
