1PE: PENTAETHYLENE GLYCOL
| 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 |
3DWP_1PE_C_128 | 50% | 86% | 0.13 | 0.879 | 0.47 | 0.26 | - | - | 1 | 0 | 100% | 1 |
3DWP_1PE_A_128 | 47% | 84% | 0.137 | 0.874 | 0.5 | 0.26 | - | - | 0 | 0 | 100% | 1 |
3DWP_1PE_D_128 | 40% | 86% | 0.139 | 0.848 | 0.52 | 0.22 | - | - | 2 | 0 | 100% | 1 |
3DWP_1PE_B_128 | 31% | 84% | 0.17 | 0.84 | 0.5 | 0.27 | - | - | 3 | 0 | 100% | 1 |
3DWP_1PE_E_128 | 15% | 77% | 0.193 | 0.748 | 0.61 | 0.32 | - | - | 1 | 0 | 100% | 1 |
3DWA_1PE_C_127 | 63% | 79% | 0.123 | 0.918 | 0.59 | 0.28 | - | - | 1 | 0 | 100% | 1 |
3DWQ_1PE_A_132 | 41% | 87% | 0.152 | 0.866 | 0.47 | 0.23 | - | - | 0 | 0 | 100% | 1 |
5WER_1PE_J_301 | 100% | 84% | 0.037 | 0.984 | 0.55 | 0.22 | - | - | 0 | 0 | 100% | 1 |
2ZAD_1PE_A_348 | 100% | 73% | 0.042 | 0.987 | 0.34 | 0.7 | - | - | 0 | 0 | 100% | 1 |
9J8F_1PE_B_401 | 100% | 98% | 0.043 | 0.983 | 0.12 | 0.15 | - | - | 0 | 0 | 100% | 1 |
8Z91_1PE_A_404 | 94% | 94% | 0.06 | 0.96 | 0.2 | 0.24 | - | - | 0 | 0 | 100% | 1 |
7PJ6_1PE_AAA_701 | 93% | 93% | 0.058 | 0.954 | 0.21 | 0.27 | - | - | 0 | 0 | 100% | 1 |