BSU: 1,3-DIPHENYLUREA
BSU is a Ligand Of Interest in 5CW2 designated by the RCSB
| 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 |
|---|
| 5CW2_BSU_A_401 | 73% | 50% | 0.117 | 0.945 | 0.79 | 1.15 | - | 1 | 2 | 0 | 100% | 1 |
| 5CW2_BSU_D_401 | 67% | 48% | 0.133 | 0.943 | 0.73 | 1.28 | - | 3 | 1 | 0 | 100% | 1 |
| 5CW2_BSU_C_401 | 64% | 47% | 0.13 | 0.93 | 0.7 | 1.35 | - | 5 | 1 | 0 | 100% | 1 |
| 5CW2_BSU_B_401 | 60% | 46% | 0.137 | 0.923 | 0.73 | 1.39 | - | 3 | 2 | 0 | 100% | 1 |
| 5AI5_BSU_A_1551 | 82% | 0% | 0.118 | 0.973 | 6.56 | 4.84 | 14 | 17 | 0 | 0 | 100% | 1 |
| 2ZJF_BSU_A_360 | 41% | 21% | 0.21 | 0.928 | 2.43 | 1.1 | 13 | - | 1 | 0 | 100% | 1 |
| 3E85_BSU_A_158 | 14% | 18% | 0.262 | 0.809 | 1.29 | 2.37 | 2 | 6 | 17 | 0 | 100% | 1 |
