FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 7C3A 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 |
|---|
| 7C3A_FAD_A_1001 | 53% | 14% | 0.158 | 0.921 | 1.87 | 2.02 | 7 | 12 | 1 | 0 | 100% | 1 |
| 7C3A_FAD_C_1001 | 34% | 14% | 0.198 | 0.881 | 1.78 | 2.1 | 8 | 14 | 1 | 0 | 100% | 1 |
| 7C3A_FAD_B_1001 | 21% | 11% | 0.246 | 0.859 | 2.05 | 2.11 | 8 | 14 | 5 | 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 |
