FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 3HDY 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 |
|---|
| 3HDY_FDA_G_1385 | 71% | 6% | 0.143 | 0.964 | 2.98 | 2.17 | 25 | 21 | 3 | 2 | 100% | 1 |
| 3HDY_FDA_B_1385 | 64% | 6% | 0.157 | 0.957 | 2.92 | 2.21 | 24 | 19 | 2 | 2 | 100% | 1 |
| 3HDY_FDA_D_1385 | 45% | 7% | 0.196 | 0.927 | 2.69 | 2.18 | 17 | 19 | 3 | 4 | 100% | 1 |
| 4OPD_FDA_B_501 | 100% | 67% | 0.02 | 0.995 | 0.55 | 0.71 | - | 1 | 2 | 0 | 100% | 1 |
| 3UKF_FDA_B_600 | 100% | 10% | 0.026 | 0.995 | 2.22 | 2.05 | 19 | 19 | 0 | 0 | 100% | 1 |
| 3TSH_FDA_A_601 | 100% | 38% | 0.04 | 0.992 | 1.03 | 1.38 | 3 | 6 | 3 | 0 | 100% | 1 |
| 4MOR_FDA_B_801 | 100% | 15% | 0.037 | 0.989 | 1.83 | 1.96 | 12 | 19 | 1 | 0 | 100% | 1 |
| 4OPC_FDA_A_501 | 100% | 64% | 0.038 | 0.986 | 0.6 | 0.76 | - | 2 | 1 | 0 | 100% | 1 |
