FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 3HDY 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 |
|---|
| 3HDY_FAD_A_450 | 85% | 32% | 0.099 | 0.963 | 1.3 | 1.41 | 5 | 9 | 3 | 0 | 100% | 1 |
| 3HDY_FAD_F_450 | 63% | 32% | 0.136 | 0.931 | 1.3 | 1.41 | 5 | 9 | 3 | 0 | 100% | 1 |
| 3HDY_FAD_H_450 | 62% | 32% | 0.136 | 0.927 | 1.3 | 1.4 | 5 | 9 | 1 | 0 | 100% | 1 |
| 3HDY_FAD_J_450 | 61% | 32% | 0.146 | 0.936 | 1.3 | 1.41 | 5 | 9 | 3 | 0 | 100% | 1 |
| 3HDY_FAD_E_450 | 60% | 32% | 0.157 | 0.942 | 1.3 | 1.41 | 5 | 9 | 1 | 0 | 100% | 1 |
| 3HDY_FAD_I_450 | 58% | 32% | 0.143 | 0.921 | 1.3 | 1.41 | 5 | 9 | 2 | 0 | 100% | 1 |
| 3HDY_FAD_C_450 | 48% | 32% | 0.173 | 0.918 | 1.3 | 1.41 | 5 | 9 | 4 | 0 | 100% | 1 |
| 3HDQ_FAD_I_450 | 90% | 22% | 0.084 | 0.968 | 1.82 | 1.41 | 19 | 11 | 1 | 0 | 100% | 1 |
| 3HE3_FAD_I_450 | 82% | 38% | 0.118 | 0.973 | 1.13 | 1.3 | 4 | 10 | 0 | 0 | 100% | 1 |
| 3MJ4_FAD_A_450 | 73% | 37% | 0.143 | 0.972 | 1.13 | 1.33 | 4 | 9 | 2 | 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 |
| 8WEQ_FAD_A_400 | 100% | 56% | 0.036 | 0.994 | 0.6 | 1.08 | 1 | 4 | 13 | 0 | 100% | 1 |
| 2PGN_FAD_B_613 | 100% | 37% | 0.037 | 0.994 | 1.33 | 1.15 | 7 | 6 | 0 | 0 | 100% | 1 |
