P06: Dabrafenib
P06 is a Ligand Of Interest in 5HIE 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 |
|---|
| 5HIE_P06_B_801 | 74% | 22% | 0.154 | 0.986 | 0.91 | 2.46 | 2 | 13 | 1 | 0 | 100% | 1 |
| 5HIE_P06_D_801 | 69% | 22% | 0.163 | 0.98 | 0.9 | 2.47 | 1 | 11 | 2 | 0 | 100% | 1 |
| 5HIE_P06_A_801 | 61% | 25% | 0.192 | 0.982 | 0.94 | 2.23 | 1 | 10 | 3 | 0 | 100% | 1 |
| 5HIE_P06_C_801 | 52% | 25% | 0.184 | 0.943 | 0.89 | 2.27 | 1 | 11 | 2 | 0 | 100% | 1 |
| 4XV2_P06_A_801 | 71% | 33% | 0.158 | 0.981 | 1.34 | 1.44 | 3 | 7 | 2 | 0 | 100% | 1 |
| 5CSW_P06_B_801 | 38% | 24% | 0.232 | 0.936 | 0.96 | 2.27 | 1 | 11 | 0 | 0 | 100% | 1 |
| 6HJ2_P06_A_501 | 19% | 3% | 0.21 | 0.803 | 4.03 | 2.48 | 10 | 9 | 2 | 0 | 100% | 0.85 |
| 7RIV_P06_A_501 | 7% | 17% | 0.382 | 0.843 | 1.97 | 1.82 | 6 | 10 | 5 | 0 | 100% | 1 |
