BP1: 6-BROMO-7H-PURINE
BP1 is a Ligand Of Interest in 1S2I designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 1S2I_BP1_A_1245 | 4% | 0% | 0.382 | 0.772 | 11.59 | 2.78 | 7 | 3 | 0 | 0 | 100% | 1 |
| 1S2I_BP1_B_2245 | 4% | 0% | 0.328 | 0.702 | 11.12 | 2.93 | 6 | 4 | 1 | 0 | 100% | 1 |
| 1S2I_BP1_C_3245 | 4% | 0% | 0.382 | 0.755 | 12.23 | 2.85 | 6 | 3 | 0 | 0 | 100% | 1 |
