BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
5UOA_BTB_B_505 | 58% | 69% | 0.116 | 0.893 | 0.36 | 0.82 | - | - | 6 | 0 | 100% | 1 |
5UOA_BTB_B_508 | 57% | 78% | 0.124 | 0.897 | 0.37 | 0.51 | - | - | 2 | 0 | 100% | 1 |
5UOA_BTB_B_507 | 47% | 56% | 0.166 | 0.904 | 0.58 | 1.09 | - | - | 4 | 0 | 100% | 1 |
5UOA_BTB_A_505 | 37% | 67% | 0.146 | 0.842 | 0.44 | 0.83 | - | - | 4 | 0 | 100% | 1 |
5UOA_BTB_A_504 | 35% | 62% | 0.237 | 0.925 | 0.52 | 0.92 | - | - | 7 | 0 | 100% | 1 |
5UOA_BTB_B_504 | 33% | 53% | 0.206 | 0.887 | 0.72 | 1.09 | - | 1 | 4 | 0 | 100% | 1 |
5UOA_BTB_B_506 | 24% | 74% | 0.259 | 0.888 | 0.48 | 0.53 | - | - | 3 | 0 | 100% | 1 |
5UOA_BTB_B_509 | 19% | 89% | 0.2 | 0.796 | 0.39 | 0.26 | - | - | 5 | 0 | 100% | 1 |
9CWK_BTB_B_505 | 100% | 80% | 0.025 | 0.996 | 0.31 | 0.53 | - | - | 2 | 0 | 100% | 1 |
9CW6_BTB_C_504 | 100% | 51% | 0.028 | 0.996 | 0.41 | 1.45 | - | 1 | 4 | 0 | 100% | 1 |
9CW4_BTB_C_504 | 100% | 49% | 0.032 | 0.995 | 0.42 | 1.5 | - | 2 | 2 | 0 | 100% | 1 |
9CW9_BTB_D_504 | 100% | 70% | 0.036 | 0.994 | 0.39 | 0.76 | - | - | 1 | 0 | 100% | 1 |
5UOB_BTB_B_504 | 100% | 73% | 0.038 | 0.994 | 0.58 | 0.47 | - | - | 3 | 0 | 100% | 1 |
5O5D_BTB_A_604 | 100% | 59% | 0.022 | 0.994 | 0.89 | 0.68 | 1 | - | 2 | 0 | 100% | 1 |
8F9X_BTB_J_305 | 100% | 60% | 0.032 | 0.992 | 0.86 | 0.66 | - | - | 5 | 0 | 100% | 1 |