H71: 8-[(6-IODO-1,3-BENZODIOXOL-5-YL)THIO]-9-[3-(ISOPROPYLAMINO)PROPYL]-9H-PURIN-6-AMINE
| 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 |
|---|
| 2FWZ_H71_A_1001 | 89% | 27% | 0.113 | 0.991 | 1.06 | 1.85 | 2 | 8 | 3 | 0 | 100% | 1 |
| 4Z1F_H71_A_1001 | 41% | 28% | 0.2 | 0.916 | 1.42 | 1.46 | 6 | 4 | 0 | 0 | 100% | 1 |
