FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 3EAO 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 same target (top 5) |
| 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 |
|---|
| 3EAO_FAD_D_600 | 32% | 32% | 0.284 | 0.961 | 1.36 | 1.32 | 6 | 10 | 1 | 0 | 100% | 1 |
| 3EAO_FAD_A_600 | 31% | 32% | 0.267 | 0.938 | 1.31 | 1.38 | 4 | 10 | 1 | 0 | 100% | 1 |
| 3EAO_FAD_B_600 | 30% | 29% | 0.284 | 0.948 | 1.49 | 1.34 | 3 | 8 | 1 | 0 | 100% | 1 |
| 3EAO_FAD_E_600 | 27% | 29% | 0.298 | 0.95 | 1.5 | 1.36 | 7 | 11 | 1 | 0 | 100% | 1 |
| 3EAO_FAD_C_600 | 15% | 27% | 0.333 | 0.893 | 1.67 | 1.29 | 7 | 9 | 1 | 0 | 100% | 1 |
| 3EAO_FAD_F_600 | 6% | 22% | 0.392 | 0.832 | 1.8 | 1.43 | 7 | 8 | 1 | 0 | 100% | 1 |
| 4KPR_FAD_B_502 | 77% | 22% | 0.144 | 0.983 | 1.62 | 1.61 | 9 | 19 | 0 | 0 | 100% | 1 |
| 1H6V_FAD_A_600 | 44% | 24% | 0.218 | 0.945 | 1.31 | 1.78 | 5 | 15 | 4 | 0 | 100% | 1 |
| 4KGD_FAD_B_701 | 100% | 45% | 0.031 | 0.997 | 1.1 | 1.03 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4PVH_FAD_A_601 | 100% | 35% | 0.028 | 0.993 | 1.32 | 1.23 | 7 | 7 | 2 | 0 | 100% | 1 |
| 4PVK_FAD_A_601 | 100% | 43% | 0.026 | 0.995 | 1.12 | 1.07 | 4 | 2 | 0 | 0 | 100% | 1 |
| 4FEG_FAD_B_710 | 100% | 38% | 0.033 | 0.997 | 1.25 | 1.2 | 4 | 5 | 1 | 0 | 100% | 1 |
| 4FEE_FAD_B_701 | 100% | 40% | 0.034 | 0.996 | 1.15 | 1.17 | 3 | 4 | 0 | 0 | 100% | 1 |
