DK2: 2-[(1R)-1-CARBOXY-2-(4-HYDROXYPHENYL)ETHYL]-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID
DK2 is a Ligand Of Interest in 2PU2 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 |
|---|
| 2PU2_DK2_B_701 | 59% | 14% | 0.112 | 0.892 | 1.32 | 2.53 | 4 | 10 | 0 | 0 | 100% | 1 |
| 2PU2_DK2_A_702 | 27% | 13% | 0.15 | 0.798 | 1.39 | 2.57 | 3 | 11 | 1 | 0 | 100% | 1 |
