FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 1GER 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 |
|---|
| 1GER_FAD_B_451 | 100% | 43% | 0.043 | 0.991 | 1.16 | 1.05 | 6 | 6 | 0 | 0 | 100% | 1 |
| 1GER_FAD_A_451 | 99% | 36% | 0.049 | 0.988 | 1.19 | 1.31 | 5 | 8 | 0 | 0 | 100% | 1 |
| 1GES_FAD_B_451 | 100% | 22% | 0.04 | 0.99 | 1.41 | 1.82 | 5 | 9 | 0 | 0 | 100% | 1 |
| 1GEU_FAD_B_451 | 98% | 23% | 0.065 | 0.984 | 1.44 | 1.7 | 6 | 9 | 0 | 0 | 100% | 1 |
| 1GET_FAD_B_451 | 96% | 44% | 0.071 | 0.982 | 1.15 | 1.01 | 2 | 4 | 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 |
