1OR: (2R,4aR,6R,7R,7aS)-6-[6-(dipropylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide
1OR is a Ligand Of Interest in 4JV4 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 |
|---|
| 4JV4_1OR_A_401 | 39% | 14% | 0.231 | 0.941 | 1.64 | 2.36 | 6 | 8 | 7 | 0 | 100% | 1 |
| 4JV4_1OR_A_402 | 9% | 16% | 0.351 | 0.839 | 1.86 | 2.02 | 5 | 8 | 1 | 0 | 100% | 1 |
| 4JVA_1OR_A_502 | 70% | 12% | 0.122 | 0.939 | 1.54 | 2.74 | 4 | 8 | 4 | 0 | 100% | 1 |
