FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 2OAL 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 |
|---|
| 2OAL_FAD_B_601 | 49% | 21% | 0.144 | 0.892 | 1.92 | 1.44 | 10 | 6 | 1 | 0 | 98% | 0.9811 |
| 2OAL_FAD_A_600 | 24% | 20% | 0.2 | 0.826 | 1.86 | 1.5 | 10 | 9 | 3 | 0 | 100% | 1 |
| 6P00_FAD_B_601 | 12% | 3% | 0.252 | 0.78 | 3.98 | 2.38 | 23 | 13 | 7 | 0 | 100% | 1 |
| 7JU0_FAD_A_600 | 7% | 30% | 0.281 | 0.733 | 1.24 | 1.53 | 3 | 14 | 7 | 0 | 100% | 1 |
| 2R4J_FAD_B_600 | 100% | 13% | 0.024 | 0.995 | 2 | 1.99 | 18 | 19 | 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 |
