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 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 |
|---|
| 3W3G_BU3_A_1016 | 26% | 66% | 0.213 | 0.856 | 0.49 | 0.8 | - | - | 2 | 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 |
| 5AGV_BU3_B_513 | 96% | 75% | 0.068 | 0.977 | 0.54 | 0.44 | - | - | 0 | 0 | 100% | 1 |
| 6R6U_BU3_B_502 | 92% | 89% | 0.071 | 0.962 | 0.11 | 0.52 | - | - | 0 | 0 | 100% | 1 |
| 5LHM_BU3_A_1004 | 83% | 95% | 0.075 | 0.934 | 0.1 | 0.31 | - | - | 0 | 0 | 100% | 1 |
