AHR: alpha-L-arabinofuranose
AHR is a Ligand Of Interest in 1PZ2 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 |
1PZ2_AHR_B_550 | 29% | 7% | 0.159 | 0.814 | 0.59 | 4.14 | - | 4 | 0 | 2 | 100% | 0.9 |
1PZ2_AHR_A_550 | 8% | 4% | 0.226 | 0.706 | 1.26 | 4.28 | 1 | 5 | 0 | 2 | 100% | 0.9 |
5OCP_AHR_A_407 | 97% | 41% | 0.066 | 0.978 | 1.04 | 1.26 | - | 1 | 0 | 0 | 100% | 0.5 |
1WD4_AHR_A_602 | 96% | 45% | 0.059 | 0.965 | 1.21 | 0.92 | - | 1 | 0 | 0 | 100% | 1 |
3UG4_AHR_F_487 | 95% | 35% | 0.071 | 0.976 | 1.63 | 0.94 | 2 | - | 0 | 0 | 100% | 1 |
2YDT_AHR_A_501 | 93% | 41% | 0.064 | 0.978 | 0.97 | 1.33 | - | 2 | 0 | 0 | 90% | 0.9 |
5OPJ_AHR_A_901 | 87% | 4% | 0.069 | 0.941 | 0.53 | 4.84 | - | 8 | 0 | 0 | 100% | 1 |