FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 1ZR6 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 |
|---|
| 1ZR6_FAD_A_501 | 85% | 12% | 0.09 | 0.956 | 1.95 | 2.27 | 9 | 10 | 1 | 0 | 100% | 1 |
| 2AXR_FAD_A_504 | 78% | 29% | 0.117 | 0.96 | 1.64 | 1.35 | 7 | 9 | 2 | 0 | 100% | 1 |
| 3HSU_FAD_A_502 | 56% | 29% | 0.179 | 0.953 | 1.66 | 1.34 | 8 | 7 | 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 |
