BU3: (R,R)-2,3-BUTANEDIOL
| 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 |
8QT2_BU3_A_404 | 49% | 80% | 0.109 | 0.855 | 0.24 | 0.6 | - | - | 2 | 0 | 100% | 1 |
8OWZ_BU3_A_404 | 57% | 91% | 0.103 | 0.877 | 0.19 | 0.37 | - | - | 0 | 0 | 100% | 1 |
8QT4_BU3_A_406 | 51% | 74% | 0.111 | 0.864 | 0.44 | 0.57 | - | - | 0 | 0 | 100% | 1 |
5DY5_BU3_A_405 | 44% | 72% | 0.149 | 0.874 | 0.41 | 0.66 | - | - | 0 | 0 | 100% | 0.8 |
8QOO_BU3_A_402 | 41% | 84% | 0.143 | 0.859 | 0.2 | 0.56 | - | - | 0 | 0 | 100% | 1 |
9F92_BU3_A_305 | 100% | 76% | 0.039 | 0.987 | 0.33 | 0.62 | - | - | 0 | 0 | 100% | 1 |
4AAN_BU3_A_1347 | 98% | 74% | 0.057 | 0.983 | 0.37 | 0.64 | - | - | 0 | 0 | 100% | 1 |
1Z2U_BU3_A_201 | 97% | 79% | 0.067 | 0.984 | 0.36 | 0.51 | - | - | 0 | 0 | 100% | 1 |
2F9N_BU3_B_2251 | 97% | 80% | 0.063 | 0.979 | 0.45 | 0.39 | - | - | 0 | 0 | 100% | 1 |
5AGV_BU3_B_513 | 96% | 75% | 0.068 | 0.977 | 0.54 | 0.44 | - | - | 0 | 0 | 100% | 1 |