EDT: {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID
EDT is a Ligand Of Interest in 2AXN 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 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 |
|---|
| 2AXN_EDT_A_737 | 49% | 28% | 0.17 | 0.918 | 1.81 | 1.08 | 6 | 1 | 2 | 0 | 100% | 1 |
| 5L8D_EDT_A_609 | 83% | 34% | 0.094 | 0.952 | 1.2 | 1.39 | - | 3 | 0 | 0 | 100% | 1 |
| 5MWU_EDT_A_609 | 83% | 34% | 0.094 | 0.952 | 1.2 | 1.39 | - | 3 | 0 | 0 | 100% | 1 |
| 3RNJ_EDT_A_1 | 73% | 43% | 0.093 | 0.919 | 1.24 | 0.98 | 1 | - | 0 | 0 | 100% | 1 |
| 6R4Q_EDT_A_602 | 70% | 40% | 0.121 | 0.938 | 0.95 | 1.36 | - | 4 | 0 | 0 | 100% | 1 |
| 4OES_EDT_A_601 | 58% | 30% | 0.145 | 0.924 | 1.17 | 1.62 | 2 | 5 | 0 | 0 | 100% | 1 |
