DPX: MONO-{4-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-AMINO]-2-HYDROXY-3-MERCAPTO-PENT-3-ENYL-PHOSPHONO} ESTER
DPX is a Ligand Of Interest in 1ZPD 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 |
|---|
| 1ZPD_DPX_F_600 | 98% | 17% | 0.059 | 0.982 | 2.31 | 1.36 | 5 | 3 | 3 | 0 | 100% | 0.9615 |
| 1ZPD_DPX_B_600 | 98% | 16% | 0.059 | 0.977 | 2.19 | 1.54 | 6 | 5 | 3 | 0 | 100% | 0.9615 |
| 1ZPD_DPX_A_600 | 96% | 19% | 0.064 | 0.974 | 2.08 | 1.42 | 5 | 5 | 4 | 0 | 100% | 0.9615 |
| 1ZPD_DPX_E_600 | 96% | 19% | 0.067 | 0.975 | 2.06 | 1.44 | 5 | 3 | 5 | 0 | 100% | 0.9615 |
