XYL: Xylitol
XYL is a Ligand Of Interest in 3LBW 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 |
|---|
| 3LBW_XYL_B_48 | 3% | 73% | 0.263 | 0.579 | 0.39 | 0.66 | - | - | 0 | 0 | 100% | 1 |
| 4RS3_XYL_A_401 | 100% | 57% | 0.014 | 0.997 | 0.91 | 0.75 | - | - | 0 | 0 | 100% | 1 |
| 1S5N_XYL_A_1001 | 100% | 55% | 0.044 | 0.995 | 0.75 | 0.99 | - | - | 0 | 0 | 100% | 1 |
| 5Y4J_XYL_A_402 | 99% | 30% | 0.047 | 0.983 | 0.97 | 1.81 | - | 4 | 0 | 0 | 100% | 1 |
| 7WJ9_XYL_D_801 | 96% | 62% | 0.063 | 0.97 | 0.42 | 1.02 | - | - | 0 | 0 | 100% | 1 |
| 4DUO_XYL_A_403 | 93% | 68% | 0.085 | 0.98 | 0.55 | 0.69 | - | - | 0 | 0 | 100% | 1 |
