FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 1O2A 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 |
|---|
| 1O2A_FAD_D_700 | 27% | 7% | 0.183 | 0.828 | 2.98 | 1.88 | 23 | 15 | 1 | 1 | 100% | 1 |
| 1O2A_FAD_A_715 | 14% | 7% | 0.232 | 0.781 | 3 | 1.86 | 24 | 14 | 1 | 1 | 100% | 1 |
| 1O2A_FAD_C_705 | 11% | 7% | 0.25 | 0.763 | 2.99 | 1.86 | 24 | 15 | 0 | 1 | 100% | 1 |
| 1O2A_FAD_B_710 | 9% | 7% | 0.249 | 0.746 | 3.02 | 1.86 | 23 | 15 | 0 | 1 | 100% | 1 |
| 5JFE_FAD_A_301 | 99% | 72% | 0.06 | 0.989 | 0.43 | 0.63 | - | 1 | 1 | 0 | 100% | 1 |
| 4GT9_FAD_A_301 | 97% | 25% | 0.059 | 0.976 | 1.78 | 1.27 | 12 | 8 | 0 | 0 | 100% | 1 |
| 4GTF_FAD_A_301 | 95% | 15% | 0.079 | 0.985 | 2.29 | 1.53 | 12 | 12 | 0 | 0 | 100% | 1 |
| 5CHP_FAD_A_301 | 94% | 17% | 0.081 | 0.982 | 1.78 | 1.79 | 13 | 18 | 1 | 0 | 100% | 1 |
| 4GTB_FAD_A_301 | 94% | 15% | 0.081 | 0.98 | 2.1 | 1.66 | 12 | 16 | 0 | 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 |
