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 |
8V1F_TAM_A_601 | 48% | 58% | 0.13 | 0.873 | 0.4 | 1.17 | - | 1 | 1 | 0 | 100% | 1 |
8V1F_TAM_B_603 | 34% | 44% | 0.187 | 0.872 | 0.43 | 1.7 | - | 2 | 0 | 0 | 100% | 1 |
8V1F_TAM_B_605 | 33% | 50% | 0.168 | 0.844 | 0.43 | 1.47 | - | 1 | 2 | 0 | 100% | 1 |
8V1F_TAM_D_602 | 24% | 40% | 0.236 | 0.864 | 0.78 | 1.54 | - | 2 | 0 | 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 |