PDO: 1,3-PROPANDIOL
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
4L1F_PDO_A_404 | 3% | 83% | 0.348 | 0.689 | 0.51 | 0.28 | - | - | 1 | 0 | 100% | 1 |
6BUM_PDO_C_403 | 90% | 90% | 0.094 | 0.976 | 0.36 | 0.26 | - | - | 0 | 0 | 100% | 1 |
6BUN_PDO_C_405 | 87% | 89% | 0.094 | 0.967 | 0.54 | 0.12 | - | - | 0 | 0 | 100% | 1 |
1ZV9_PDO_A_3001 | 84% | 87% | 0.098 | 0.961 | 0.3 | 0.39 | - | - | 2 | 0 | 100% | 0.5 |
6BUP_PDO_B_404 | 80% | 84% | 0.12 | 0.97 | 0.27 | 0.48 | - | - | 0 | 0 | 100% | 1 |
4HON_PDO_A_416 | 79% | 77% | 0.107 | 0.954 | 0.41 | 0.52 | - | - | 0 | 0 | 100% | 1 |