55B: 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol
55B is a Ligand Of Interest in 5CVU 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 |
|---|
| 5CVU_55B_B_401 | 24% | 3% | 0.237 | 0.867 | 2.91 | 3.74 | 7 | 8 | 3 | 0 | 100% | 1 |
| 5CVU_55B_A_401 | 18% | 2% | 0.189 | 0.777 | 2.86 | 4.41 | 6 | 14 | 2 | 0 | 100% | 1 |
| 5CVU_55B_C_401 | 12% | 2% | 0.253 | 0.782 | 2.93 | 4.41 | 6 | 13 | 4 | 0 | 100% | 1 |
| 5CVU_55B_D_401 | 8% | 2% | 0.244 | 0.715 | 2.66 | 4.43 | 5 | 12 | 2 | 0 | 100% | 1 |
| 8BAP_55B_B_602 | 75% | 9% | 0.131 | 0.964 | 2.05 | 2.54 | 3 | 7 | 1 | 0 | 100% | 1 |
| 6KLI_55B_A_615 | 1% | 14% | 0.366 | 0.586 | 1.37 | 2.68 | 3 | 7 | 2 | 0 | 100% | 0.65 |
