EDO: 1,2-ETHANEDIOL
EDO is a Ligand Of Interest in 7P32 designated by the Author
| 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 |
|---|
| 7P32_EDO_AAA_1021 | 66% | 97% | 0.122 | 0.928 | 0.2 | 0.11 | - | - | 1 | 0 | 100% | 1 |
| 7P32_EDO_AAA_1023 | 66% | 91% | 0.117 | 0.922 | 0.37 | 0.2 | - | - | 2 | 0 | 100% | 1 |
| 7P32_EDO_AAA_1020 | 54% | 89% | 0.108 | 0.87 | 0.13 | 0.5 | - | - | 0 | 0 | 100% | 1 |
| 7P32_EDO_AAA_1022 | 49% | 95% | 0.209 | 0.958 | 0.2 | 0.2 | - | - | 0 | 0 | 100% | 1 |
| 5NN8_EDO_A_1026 | 59% | 83% | 0.15 | 0.932 | 0.44 | 0.35 | - | - | 0 | 0 | 100% | 1 |
| 6ANS_EDO_A_404 | 100% | 89% | 0.029 | 0.995 | 0.57 | 0.07 | - | - | 0 | 0 | 100% | 1 |
| 4ITB_EDO_A_503 | 100% | 88% | 0.028 | 0.99 | 0.38 | 0.29 | - | - | 0 | 0 | 100% | 1 |
| 4FQI_EDO_A_401 | 100% | 85% | 0.032 | 0.992 | 0.46 | 0.29 | - | - | 0 | 0 | 100% | 1 |
| 4KXW_EDO_A_1003 | 100% | 73% | 0.033 | 0.993 | 0.64 | 0.4 | - | - | 0 | 0 | 100% | 1 |
| 8JK3_EDO_A_304 | 100% | 81% | 0.033 | 0.992 | 0.22 | 0.58 | - | - | 0 | 0 | 100% | 1 |
