010: phenylmethanol
010 is a Ligand Of Interest in 8CXD designated by the Author
| 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 |
|---|
| 8CXD_010_B_402 | 28% | 98% | 0.156 | 0.807 | 0.19 | 0.1 | - | - | 0 | 0 | 100% | 1 |
| 8CXD_010_B_404 | 21% | 98% | 0.198 | 0.803 | 0.18 | 0.12 | - | - | 0 | 0 | 100% | 0.524 |
| 8CXD_010_B_403 | 10% | 96% | 0.224 | 0.728 | 0.16 | 0.19 | - | - | 1 | 0 | 100% | 0.515 |
| 8CXD_010_A_602 | 9% | 95% | 0.293 | 0.79 | 0.23 | 0.16 | - | - | 2 | 0 | 100% | 1 |
| 8CXD_010_A_603 | 8% | 97% | 0.31 | 0.783 | 0.21 | 0.1 | - | - | 0 | 0 | 100% | 1 |
| 7BI5_010_A_302 | 81% | 98% | 0.102 | 0.955 | 0.12 | 0.15 | - | - | 0 | 0 | 100% | 1 |
| 7V42_010_A_503 | 79% | 88% | 0.07 | 0.914 | 0.33 | 0.35 | - | - | 1 | 0 | 100% | 1 |
| 5EB5_010_B_607 | 59% | 55% | 0.195 | 0.978 | 1.36 | 0.4 | 1 | - | 0 | 0 | 100% | 1 |
| 5ONL_010_A_302 | 27% | 59% | 0.219 | 0.864 | 0.48 | 1.07 | - | 1 | 1 | 0 | 100% | 1 |
| 6HRJ_010_A_302 | 24% | 92% | 0.232 | 0.863 | 0.29 | 0.22 | - | - | 1 | 0 | 100% | 1 |
