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 |
4XZ9_PDO_B_301 | 73% | 73% | 0.085 | 0.911 | 0.68 | 0.36 | - | - | 1 | 0 | 100% | 0.92 |
4XZ9_PDO_C_301 | 44% | 73% | 0.112 | 0.837 | 0.67 | 0.4 | - | - | 0 | 0 | 100% | 0.95 |
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 |
6BUO_PDO_C_403 | 64% | 81% | 0.137 | 0.935 | 0.34 | 0.48 | - | - | 0 | 0 | 100% | 1 |
6BUQ_PDO_C_404 | 61% | 83% | 0.131 | 0.92 | 0.39 | 0.4 | - | - | 0 | 0 | 100% | 1 |
6CJ6_PDO_B_212 | 49% | 88% | 0.105 | 0.848 | 0.32 | 0.35 | - | - | 1 | 0 | 100% | 1 |