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 |
9DL9_1PE_B_2010 | 48% | 93% | 0.132 | 0.873 | 0.28 | 0.22 | - | - | 0 | 0 | 100% | 1 |
9E0D_1PE_B_1304 | 67% | 89% | 0.106 | 0.915 | 0.28 | 0.35 | - | - | 0 | 0 | 100% | 1 |
9E0C_1PE_B_1304 | 60% | 89% | 0.114 | 0.899 | 0.27 | 0.37 | - | - | 0 | 0 | 100% | 1 |
9E0B_1PE_B_1302 | 57% | 92% | 0.116 | 0.89 | 0.26 | 0.27 | - | - | 0 | 0 | 100% | 1 |
9E0E_1PE_B_1305 | 56% | 91% | 0.118 | 0.888 | 0.27 | 0.3 | - | - | 0 | 0 | 100% | 1 |
5KF7_1PE_A_2007 | 27% | 65% | 0.163 | 0.91 | 0.45 | 0.88 | - | - | 0 | 0 | 44% | 0.4375 |
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 |