DAH: 3,4-DIHYDROXYPHENYLALANINE
DAH is a Ligand Of Interest in 6ON3 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 |
|---|
| 6ON3_DAH_B_204 | 27% | 24% | 0.163 | 0.808 | 1.62 | 1.64 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6ON3_DAH_A_204 | 14% | 44% | 0.254 | 0.808 | 0.88 | 1.33 | - | 3 | 0 | 0 | 100% | 1 |
| 6ON3_DAH_C_202 | 12% | 24% | 0.235 | 0.76 | 1.61 | 1.69 | 2 | 5 | 0 | 0 | 100% | 1 |
| 6ON3_DAH_D_202 | 9% | 24% | 0.287 | 0.776 | 1.58 | 1.7 | 2 | 4 | 1 | 0 | 100% | 1 |
| 6ON3_DAH_F_203 | 6% | 24% | 0.276 | 0.711 | 1.59 | 1.66 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6ON3_DAH_E_202 | 5% | 24% | 0.292 | 0.707 | 1.61 | 1.69 | 2 | 5 | 1 | 0 | 100% | 1 |
| 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% | 0.128 | 0.881 | 0.17 | 0.52 | - | - | 0 | 0 | 100% | 0.46 |
| 6PAH_DAH_A_600 | 17% | 29% | 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 | 7 | 0 | 100% | 1 |
