BI8: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
BI8 is a Ligand Of Interest in 1UVR 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 |
|---|
| 1UVR_BI8_A_1372 | 53% | 21% | 0.176 | 0.938 | 2.58 | 0.96 | 13 | 2 | 0 | 0 | 100% | 1 |
| 2VD5_BI8_B_1417 | 64% | 11% | 0.177 | 0.976 | 2.4 | 2.02 | 12 | 4 | 1 | 0 | 100% | 1 |
