FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 6SE3 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 |
|---|
| 6SE3_FAD_F_601 | 74% | 13% | 0.142 | 0.974 | 1.79 | 2.14 | 10 | 16 | 3 | 0 | 100% | 1 |
| 6SE3_FAD_D_601 | 59% | 8% | 0.165 | 0.949 | 1.99 | 2.68 | 11 | 15 | 2 | 0 | 100% | 1 |
| 6SE3_FAD_C_601 | 58% | 8% | 0.171 | 0.951 | 1.97 | 2.61 | 8 | 19 | 4 | 0 | 100% | 1 |
| 6SE3_FAD_E_601 | 55% | 13% | 0.189 | 0.959 | 1.66 | 2.32 | 6 | 13 | 3 | 0 | 100% | 1 |
| 6SE3_FAD_B_601 | 50% | 8% | 0.188 | 0.939 | 1.84 | 2.78 | 10 | 17 | 2 | 0 | 100% | 1 |
| 6SE3_FAD_A_601 | 18% | 6% | 0.24 | 0.83 | 2.1 | 3.04 | 13 | 25 | 18 | 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 |
