TAM: TRIS(HYDROXYETHYL)AMINOMETHANE
| 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 |
|---|
| 3ZET_TAM_A_400 | 30% | 47% | 0.169 | 0.831 | 1 | 1.04 | - | 1 | 2 | 0 | 100% | 1 |
| 3WL4_TAM_B_308 | 100% | 3% | 0.037 | 0.99 | 1.72 | 4.33 | 1 | 9 | 1 | 0 | 100% | 0.33 |
| 2R4J_TAM_B_812 | 98% | 16% | 0.065 | 0.987 | 1.04 | 2.58 | - | 7 | 7 | 0 | 100% | 1 |
| 4AHT_TAM_B_1217 | 59% | 3% | 0.131 | 0.913 | 1.49 | 4.51 | 2 | 6 | 6 | 0 | 100% | 1 |
| 2C4K_TAM_B_1353 | 55% | 57% | 0.146 | 0.915 | 0.6 | 1.06 | - | 1 | 10 | 0 | 100% | 1 |
| 7O25_TAM_A_413 | 54% | 40% | 0.094 | 0.908 | 0.86 | 1.46 | - | 2 | 5 | 0 | 73% | 0.7273 |
