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 |
4YW9_1PE_A_708 | 27% | 81% | 0.1 | 0.847 | 0.45 | 0.38 | - | - | 0 | 0 | 44% | 0.4375 |
3MOF_1PE_A_1201 | 50% | 80% | 0.146 | 0.896 | 0.45 | 0.4 | - | - | 1 | 0 | 100% | 1 |
3MOE_1PE_A_1301 | 32% | 40% | 0.101 | 0.896 | 0.86 | 1.48 | - | - | 2 | 0 | 31% | 0.3125 |
3DT7_1PE_A_1000 | 25% | 66% | 0.138 | 0.84 | 0.66 | 0.64 | - | - | 5 | 0 | 63% | 0.625 |
4OX2_1PE_B_707 | 22% | 86% | 0.173 | 0.854 | 0.47 | 0.26 | - | - | 0 | 0 | 63% | 0.625 |
3DTB_1PE_A_1000 | 20% | 71% | 0.184 | 0.855 | 0.42 | 0.69 | - | - | 9 | 0 | 63% | 0.625 |
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 |