A3N: 5'-deoxy-5'-(prop-2-yn-1-ylamino)adenosine
A3N is a Ligand Of Interest in 6FJ0 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 |
|---|
| 6FJ0_A3N_A_406 | 83% | 5% | 0.091 | 0.948 | 2.98 | 2.32 | 11 | 4 | 0 | 0 | 100% | 0.9591 |
| 3V7Y_A3N_A_303 | 52% | 11% | 0.139 | 0.895 | 1.55 | 2.65 | 5 | 4 | 3 | 0 | 100% | 0.9136 |
