FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 6SEM 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 |
|---|
| 6SEM_FAD_A_601 | 72% | 10% | 0.148 | 0.972 | 2.17 | 2.31 | 8 | 17 | 1 | 0 | 100% | 1 |
| 6SEM_FAD_C_601 | 64% | 11% | 0.158 | 0.958 | 2.1 | 2.24 | 8 | 16 | 2 | 0 | 100% | 1 |
| 6SEM_FAD_D_601 | 62% | 12% | 0.173 | 0.966 | 2.12 | 2.14 | 8 | 17 | 0 | 0 | 100% | 1 |
| 6SEM_FAD_B_601 | 57% | 12% | 0.169 | 0.947 | 2.08 | 2.12 | 7 | 15 | 1 | 0 | 100% | 1 |
| 6SF0_FAD_A_601 | 46% | 9% | 0.22 | 0.958 | 2.21 | 2.38 | 8 | 16 | 1 | 0 | 100% | 1 |
| 4KGD_FAD_B_701 | 100% | 46% | 0.031 | 0.997 | 1.1 | 1.03 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4FEG_FAD_B_710 | 100% | 39% | 0.033 | 0.997 | 1.25 | 1.2 | 4 | 5 | 1 | 0 | 100% | 1 |
| 4FEE_FAD_B_701 | 100% | 42% | 0.034 | 0.996 | 1.15 | 1.17 | 3 | 4 | 0 | 0 | 100% | 1 |
| 2PGO_FAD_B_613 | 100% | 29% | 0.036 | 0.993 | 1.12 | 1.85 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6RK0_FAD_B_403 | 100% | 68% | 0.036 | 0.993 | 0.59 | 0.63 | - | 1 | 0 | 0 | 100% | 1 |
