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 |
6JGL_1PE_A_713 | 4% | 76% | 0.333 | 0.795 | 0.53 | 0.41 | - | - | 1 | 0 | 44% | 0.2188 |
6JGC_1PE_A_734 | 53% | 72% | 0.094 | 0.943 | 0.66 | 0.43 | - | - | 0 | 0 | 50% | 0.5 |
6JGK_1PE_A_722 | 47% | 68% | 0.078 | 0.949 | 0.45 | 0.77 | - | - | 1 | 0 | 25% | 0.25 |
6JGR_1PE_A_709 | 46% | 62% | 0.146 | 0.88 | 0.52 | 0.94 | - | 1 | 5 | 0 | 100% | 1 |
6JGD_1PE_A_704 | 44% | 78% | 0.106 | 0.966 | 0.34 | 0.54 | - | - | 0 | 0 | 25% | 0.25 |
6JGN_1PE_A_720 | 42% | 46% | 0.141 | 0.905 | 0.55 | 1.52 | - | 2 | 12 | 0 | 75% | 0.75 |
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 |