FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 6GAS 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 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 |
|---|
| 6GAS_FAD_D_1001 | 76% | 67% | 0.135 | 0.971 | 0.49 | 0.76 | - | 3 | 0 | 0 | 100% | 1 |
| 6GAS_FAD_A_1001 | 74% | 67% | 0.145 | 0.975 | 0.59 | 0.69 | - | 1 | 2 | 0 | 100% | 1 |
| 6GAS_FAD_B_1001 | 59% | 68% | 0.177 | 0.96 | 0.62 | 0.63 | 1 | 1 | 2 | 0 | 100% | 1 |
| 6GAS_FAD_C_1001 | 56% | 66% | 0.172 | 0.944 | 0.63 | 0.69 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4KGD_FAD_B_701 | 100% | 45% | 0.031 | 0.997 | 1.1 | 1.03 | 2 | 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 |
| 2PGN_FAD_B_613 | 100% | 37% | 0.037 | 0.994 | 1.33 | 1.15 | 7 | 6 | 0 | 0 | 100% | 1 |
| 2PGO_FAD_A_612 | 100% | 21% | 0.037 | 0.994 | 1.13 | 2.16 | 6 | 5 | 0 | 0 | 100% | 1 |
