7A3: 3-C-carboxy-2-deoxy-D-erythro-pentaric acid
7A3 is a Ligand Of Interest in 5TET 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 |
|---|
| 5TET_7A3_A_901 | 85% | 34% | 0.095 | 0.959 | 0.95 | 1.64 | - | 3 | 0 | 0 | 100% | 1 |
| 5TDF_7A3_A_901 | 98% | 21% | 0.05 | 0.974 | 1 | 2.28 | - | 4 | 0 | 0 | 100% | 1 |
