TAM: TRIS(HYDROXYETHYL)AMINOMETHANE
TAM is a Ligand Of Interest in 7AD7 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 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 |
|---|
| 7AD7_TAM_C_102 | 0% | 69% | 0.622 | 0.652 | 0.62 | 0.59 | - | - | 1 | 0 | 100% | 1 |
| 3WL4_TAM_A_309 | 66% | 1% | 0.119 | 0.923 | 2.82 | 4.64 | 6 | 6 | 2 | 0 | 100% | 1 |
| 4AHT_TAM_B_1217 | 59% | 12% | 0.131 | 0.913 | 1.2 | 2.84 | 1 | 3 | 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 |
| 4AH9_TAM_B_1220 | 54% | 11% | 0.128 | 0.893 | 1.29 | 2.83 | 1 | 5 | 5 | 0 | 100% | 1 |
