FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 3GD3 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 |
|---|
| 3GD3_FAD_B_1611 | 55% | 5% | 0.199 | 0.968 | 2.14 | 3.16 | 9 | 19 | 2 | 0 | 100% | 1 |
| 3GD3_FAD_A_1611 | 54% | 5% | 0.192 | 0.959 | 2.11 | 3.07 | 7 | 17 | 2 | 0 | 100% | 1 |
| 3GD3_FAD_C_1611 | 41% | 5% | 0.225 | 0.94 | 2.13 | 3.08 | 8 | 17 | 0 | 0 | 100% | 1 |
| 3GD3_FAD_D_1611 | 35% | 5% | 0.208 | 0.895 | 2.11 | 3.13 | 10 | 16 | 1 | 0 | 100% | 1 |
| 4LII_FAD_A_700 | 100% | 31% | 0.042 | 0.984 | 1.25 | 1.5 | 4 | 14 | 0 | 0 | 100% | 1 |
| 5FS8_FAD_A_1000 | 95% | 33% | 0.076 | 0.982 | 1.28 | 1.38 | 7 | 9 | 0 | 0 | 100% | 1 |
| 5FS7_FAD_B_1000 | 93% | 33% | 0.086 | 0.983 | 1.33 | 1.34 | 7 | 9 | 0 | 0 | 100% | 1 |
| 5FS9_FAD_B_1000 | 93% | 33% | 0.083 | 0.979 | 1.3 | 1.35 | 5 | 10 | 0 | 0 | 100% | 1 |
| 5FS6_FAD_A_1000 | 93% | 34% | 0.09 | 0.983 | 1.34 | 1.29 | 6 | 9 | 0 | 0 | 100% | 1 |
| 2R4J_FAD_B_600 | 100% | 13% | 0.024 | 0.995 | 2 | 1.99 | 18 | 19 | 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 |
