DAS: D-ASPARTIC ACID
| 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 |
|---|
| 1KS7_DAS_A_1317 | 67% | 60% | 0.11 | 0.916 | 1.06 | 0.49 | - | - | 0 | 0 | 100% | 1 |
| 6R7R_DAS_A_504 | 54% | 32% | 0.185 | 0.95 | 1.03 | 1.65 | - | 1 | 3 | 0 | 100% | 1 |
| 5WXZ_DAS_A_301 | 50% | 32% | 0.184 | 0.935 | 1.34 | 1.37 | 1 | 2 | 2 | 0 | 100% | 1 |
| 5XGX_DAS_A_403 | 30% | 55% | 0.194 | 0.878 | 1.27 | 0.5 | 1 | - | 1 | 0 | 89% | 0.8889 |
| 5HRA_DAS_A_301 | 18% | 33% | 0.181 | 0.765 | 1.12 | 1.54 | 1 | 3 | 0 | 0 | 100% | 1 |
