3ZE: {2-[(3S,4R)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxypyrrolidin-1-yl]-2-oxoethyl}phosphonic acid
3ZE is a Ligand Of Interest in 4JLS 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 |
|---|
| 4JLS_3ZE_I_201 | 72% | 7% | 0.124 | 0.948 | 2.74 | 2.28 | 10 | 6 | 0 | 0 | 100% | 1 |
| 4JLS_3ZE_D_201 | 72% | 6% | 0.131 | 0.955 | 2.79 | 2.47 | 9 | 8 | 0 | 0 | 100% | 1 |
| 4JLS_3ZE_H_201 | 66% | 8% | 0.139 | 0.946 | 2.54 | 2.33 | 7 | 8 | 0 | 0 | 100% | 1 |
| 4JLS_3ZE_A_201 | 59% | 7% | 0.166 | 0.95 | 2.7 | 2.37 | 8 | 8 | 1 | 0 | 100% | 1 |
| 4JLS_3ZE_B_201 | 33% | 6% | 0.243 | 0.923 | 2.69 | 2.49 | 8 | 9 | 0 | 0 | 100% | 1 |
| 4JLS_3ZE_C_201 | 23% | 7% | 0.225 | 0.845 | 2.8 | 2.32 | 9 | 7 | 0 | 0 | 100% | 1 |
| 4JLS_3ZE_J_201 | 18% | 5% | 0.284 | 0.875 | 2.82 | 2.57 | 11 | 8 | 0 | 0 | 100% | 1 |
| 4JLS_3ZE_E_201 | 14% | 7% | 0.282 | 0.831 | 2.75 | 2.29 | 10 | 5 | 0 | 0 | 100% | 1 |
