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 |
|---|
| 6SXT_PEG_A_521 | 70% | 88% | 0.094 | 0.935 | 0.49 | 0.19 | - | - | 0 | 0 | 86% | 1 |
| 6SXT_PEG_A_524 | 62% | 92% | 0.113 | 0.931 | 0.33 | 0.18 | - | - | 0 | 0 | 86% | 1 |
| 6SXT_PEG_A_511 | 56% | 82% | 0.116 | 0.888 | 0.45 | 0.36 | - | - | 1 | 0 | 100% | 1 |
| 6SXT_PEG_A_522 | 56% | 98% | 0.164 | 0.937 | 0.19 | 0.08 | - | - | 0 | 0 | 100% | 1 |
| 6SXT_PEG_A_509 | 40% | 94% | 0.183 | 0.892 | 0.29 | 0.16 | - | - | 2 | 0 | 100% | 1 |
| 6SXT_PEG_A_519 | 22% | 91% | 0.126 | 0.794 | 0.25 | 0.3 | - | - | 0 | 0 | 71% | 1 |
| 6SXT_PEG_A_513 | 15% | 93% | 0.166 | 0.724 | 0.18 | 0.28 | - | - | 1 | 0 | 100% | 1 |
| 6SXT_PEG_A_525 | 7% | 88% | 0.18 | 0.662 | 0.22 | 0.44 | - | - | 0 | 0 | 86% | 1 |
| 6SXS_PEG_AAA_513 | 75% | 90% | 0.075 | 0.933 | 0.27 | 0.35 | - | - | 0 | 0 | 86% | 1 |
| 6SXR_PEG_A_516 | 53% | 93% | 0.094 | 0.905 | 0.31 | 0.18 | - | - | 0 | 0 | 71% | 1 |
| 3G88_PEG_A_250 | 100% | 50% | 0.022 | 0.993 | 0.6 | 1.32 | - | 1 | 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 |
| 8YNQ_PEG_C_504 | 100% | 100% | 0.035 | 0.99 | 0.1 | 0.06 | - | - | 4 | 0 | 100% | 1 |
| 4R86_PEG_A_402 | 100% | 82% | 0.037 | 0.991 | 0.45 | 0.36 | - | - | 3 | 0 | 100% | 1 |
