DAH: 3,4-DIHYDROXYPHENYLALANINE
DAH is a Ligand Of Interest in 3TEG 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 |
|---|
| 3TEG_DAH_A_416 | 78% | 3% | 0.132 | 0.976 | 5.07 | 1.22 | 7 | 3 | 0 | 0 | 100% | 1 |
| 6JU9_DAH_A_502 | 51% | 87% | 0.123 | 0.875 | 0.17 | 0.52 | - | - | 2 | 0 | 100% | 0.46 |
| 6ON3_DAH_B_204 | 27% | 22% | 0.163 | 0.808 | 1.62 | 1.64 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3TEH_DAH_A_351 | 17% | 38% | 0.254 | 0.835 | 1.54 | 0.89 | 2 | 1 | 9 | 0 | 100% | 1 |
| 6PAH_DAH_A_600 | 17% | 27% | 0.289 | 0.865 | 2.09 | 0.9 | 5 | 1 | 0 | 0 | 100% | 1 |
| 4P6S_DAH_A_304 | 9% | 56% | 0.235 | 0.722 | 0.76 | 0.92 | - | 2 | 11 | 0 | 100% | 1 |
