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 |
7AZ7_1PE_A_402 | 7% | 93% | 0.303 | 0.791 | 0.23 | 0.24 | - | - | 0 | 0 | 81% | 0.5687 |
7AZE_1PE_A_403 | 78% | 97% | 0.085 | 0.962 | 0.11 | 0.21 | - | - | 2 | 0 | 81% | 0.8125 |
6FVL_1PE_K_101 | 74% | 98% | 0.103 | 0.931 | 0.12 | 0.14 | - | - | 0 | 0 | 100% | 1 |
6FVM_1PE_A_403 | 52% | 95% | 0.122 | 0.879 | 0.16 | 0.25 | - | - | 0 | 0 | 100% | 1 |
7AZD_1PE_A_401 | 41% | 78% | 0.172 | 0.953 | 0.47 | 0.42 | - | - | 3 | 0 | 63% | 0.4375 |
8PAY_1PE_A_407 | 25% | 94% | 0.131 | 0.902 | 0.31 | 0.12 | - | - | 0 | 0 | 25% | 0.25 |
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 |