FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 4CDM 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 |
|---|
| 4CDM_FAD_A_1463 | 87% | 26% | 0.111 | 0.983 | 1.51 | 1.64 | 7 | 8 | 4 | 0 | 100% | 1 |
| 2XRY_FAD_A_1463 | 99% | 23% | 0.052 | 0.987 | 1.43 | 1.88 | 6 | 8 | 1 | 0 | 100% | 1 |
| 7YC7_FAD_B_501 | 96% | 63% | 0.073 | 0.981 | 0.77 | 0.61 | 2 | 1 | 1 | 0 | 100% | 1 |
| 5O8E_FAD_A_501 | 92% | 19% | 0.085 | 0.978 | 1.29 | 2.28 | 3 | 7 | 2 | 0 | 100% | 1 |
| 7F8T_FAD_A_512 | 91% | 8% | 0.073 | 0.96 | 3.35 | 1.54 | 23 | 16 | 0 | 0 | 100% | 1 |
| 4CDN_FAD_B_998 | 80% | 19% | 0.134 | 0.985 | 1.7 | 1.9 | 7 | 7 | 3 | 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 |
