AHR: alpha-L-arabinofuranose
AHR is a Ligand Of Interest in 4N2R 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 |
|---|
| 4N2R_AHR_A_403 | 51% | 19% | 0.178 | 0.934 | 0.69 | 2.93 | - | 5 | 0 | 0 | 100% | 0.5 |
| 5OCP_AHR_A_407 | 97% | 42% | 0.066 | 0.978 | 1.04 | 1.26 | - | 1 | 0 | 0 | 100% | 0.5 |
| 3UG4_AHR_F_487 | 95% | 37% | 0.071 | 0.976 | 1.63 | 0.94 | 2 | - | 0 | 0 | 100% | 1 |
| 2YDT_AHR_A_501 | 93% | 42% | 0.064 | 0.978 | 0.97 | 1.33 | - | 2 | 0 | 0 | 90% | 0.9 |
| 2YDP_AHR_A_501 | 85% | 49% | 0.083 | 0.967 | 0.64 | 1.31 | - | 1 | 0 | 0 | 90% | 0.9 |
| 1WD4_AHR_A_602 | 84% | 44% | 0.1 | 0.962 | 1.2 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
