FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 3PFD 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 |
|---|
| 3PFD_FDA_B_390 | 90% | 45% | 0.091 | 0.975 | 0.83 | 1.32 | 1 | 7 | 0 | 0 | 100% | 1 |
| 3PFD_FDA_D_390 | 88% | 44% | 0.096 | 0.972 | 0.85 | 1.35 | 3 | 8 | 1 | 0 | 100% | 1 |
| 3PFD_FDA_A_390 | 88% | 41% | 0.099 | 0.975 | 0.98 | 1.35 | 2 | 7 | 0 | 0 | 100% | 1 |
| 3PFD_FDA_C_390 | 84% | 45% | 0.097 | 0.96 | 0.93 | 1.22 | 3 | 7 | 0 | 0 | 100% | 1 |
| 3TSH_FDA_A_601 | 100% | 40% | 0.04 | 0.992 | 1.03 | 1.38 | 3 | 6 | 3 | 0 | 100% | 1 |
| 7AA2_FDA_A_701 | 100% | 60% | 0.043 | 0.986 | 0.69 | 0.83 | - | 1 | 3 | 0 | 100% | 1 |
| 6ZE6_FDA_A_701 | 99% | 60% | 0.044 | 0.984 | 0.72 | 0.8 | - | 1 | 3 | 0 | 100% | 1 |
| 4U2S_FDA_A_605 | 99% | 16% | 0.064 | 0.997 | 1.76 | 2.08 | 9 | 9 | 5 | 0 | 100% | 1 |
| 6ZE2_FDA_B_701 | 99% | 59% | 0.048 | 0.979 | 0.71 | 0.83 | - | 1 | 3 | 0 | 100% | 1 |
