FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 7TZZ 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 |
|---|
| 7TZZ_FAD_A_702 | 74% | 10% | 0.153 | 0.984 | 2.63 | 1.71 | 15 | 17 | 0 | 0 | 100% | 1 |
| 9C4P_FAD_A_702 | 97% | 9% | 0.064 | 0.982 | 2.99 | 1.47 | 21 | 12 | 0 | 0 | 100% | 1 |
| 9C4Q_FAD_A_702 | 97% | 9% | 0.067 | 0.98 | 3.09 | 1.47 | 22 | 12 | 0 | 0 | 100% | 1 |
| 9C4R_FAD_A_702 | 90% | 9% | 0.08 | 0.964 | 3.08 | 1.48 | 22 | 14 | 0 | 0 | 100% | 1 |
| 5K6R_FAD_A_702 | 90% | 26% | 0.108 | 0.99 | 1.68 | 1.32 | 11 | 12 | 1 | 0 | 100% | 1 |
| 5K6T_FAD_A_702 | 87% | 26% | 0.115 | 0.989 | 1.68 | 1.33 | 11 | 13 | 0 | 0 | 100% | 1 |
| 4KGD_FAD_B_701 | 100% | 45% | 0.031 | 0.997 | 1.1 | 1.03 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4PVH_FAD_A_601 | 100% | 35% | 0.028 | 0.993 | 1.32 | 1.23 | 7 | 7 | 2 | 0 | 100% | 1 |
| 4PVK_FAD_A_601 | 100% | 43% | 0.026 | 0.995 | 1.12 | 1.07 | 4 | 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 |
