211: 2,2',2''-NITRILOTRIETHANOL
| 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 |
|---|
| 2HMP_211_B_6600 | 16% | 71% | 0.207 | 0.774 | 0.42 | 0.69 | - | - | 0 | 0 | 100% | 0.9 |
| 2HMP_211_A_6601 | 10% | 59% | 0.198 | 0.703 | 0.39 | 1.14 | - | 1 | 0 | 0 | 100% | 1 |
| 3H7C_211_X_390 | 77% | 50% | 0.091 | 0.931 | 0.79 | 1.14 | - | 2 | 1 | 0 | 100% | 1 |
| 3RQ0_211_A_280 | 17% | 15% | 0.287 | 0.866 | 2.65 | 1.32 | 3 | 2 | 5 | 0 | 100% | 1 |
| 5CIX_211_A_802 | 17% | 34% | 0.183 | 0.758 | 0.78 | 1.9 | - | 4 | 9 | 0 | 100% | 1 |
