FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 1H6V 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 |
|---|
| 1H6V_FAD_A_600 | 43% | 27% | 0.218 | 0.945 | 1.31 | 1.78 | 5 | 15 | 4 | 0 | 100% | 1 |
| 1H6V_FAD_B_600 | 36% | 24% | 0.249 | 0.946 | 1.35 | 1.94 | 7 | 17 | 9 | 0 | 100% | 1 |
| 1H6V_FAD_D_600 | 30% | 22% | 0.291 | 0.955 | 1.56 | 1.84 | 8 | 16 | 2 | 0 | 100% | 1 |
| 1H6V_FAD_E_600 | 29% | 23% | 0.279 | 0.942 | 1.43 | 1.92 | 6 | 20 | 2 | 0 | 100% | 1 |
| 1H6V_FAD_F_600 | 28% | 32% | 0.261 | 0.917 | 1.22 | 1.56 | 5 | 10 | 3 | 0 | 100% | 1 |
| 1H6V_FAD_C_600 | 17% | 25% | 0.284 | 0.86 | 1.31 | 1.87 | 5 | 18 | 15 | 0 | 100% | 1 |
| 4KPR_FAD_B_502 | 76% | 25% | 0.144 | 0.983 | 1.62 | 1.61 | 9 | 19 | 0 | 0 | 100% | 1 |
| 3EAO_FAD_D_600 | 32% | 35% | 0.284 | 0.961 | 1.36 | 1.32 | 6 | 10 | 1 | 0 | 100% | 1 |
| 4KGD_FAD_B_701 | 100% | 46% | 0.031 | 0.997 | 1.1 | 1.03 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4FEG_FAD_B_710 | 100% | 39% | 0.033 | 0.997 | 1.25 | 1.2 | 4 | 5 | 1 | 0 | 100% | 1 |
| 4FEE_FAD_B_701 | 100% | 42% | 0.034 | 0.996 | 1.15 | 1.17 | 3 | 4 | 0 | 0 | 100% | 1 |
| 2PGO_FAD_B_613 | 100% | 29% | 0.036 | 0.993 | 1.12 | 1.85 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6RK0_FAD_B_403 | 100% | 68% | 0.036 | 0.993 | 0.59 | 0.63 | - | 1 | 0 | 0 | 100% | 1 |
