1N0: 1,1'-hexane-1,6-diyldipyrrolidine-2,5-dione
1N0 is a Ligand Of Interest in 6NBL 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 same 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 |
|---|
| 6NBL_1N0_C_202 | 7% | 16% | 0.295 | 0.753 | 1.28 | 2.39 | 2 | 10 | 0 | 0 | 100% | 1 |
| 6NBL_1N0_D_202 | 4% | 16% | 0.283 | 0.643 | 1.32 | 2.37 | 2 | 9 | 0 | 0 | 100% | 1 |
| 4JWS_1N0_A_503 | 43% | 4% | 0.174 | 0.899 | 3.83 | 2 | 12 | 4 | 0 | 0 | 100% | 1 |
| 4JX1_1N0_E_504 | 10% | 13% | 0.269 | 0.77 | 1.32 | 2.65 | 4 | 8 | 0 | 0 | 100% | 1 |
| 4JWU_1N0_A_503 | 5% | 14% | 0.317 | 0.711 | 1.4 | 2.43 | 3 | 8 | 0 | 0 | 100% | 1 |
