FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 4PZF 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 |
|---|
| 4PZF_FAD_A_601 | 96% | 36% | 0.064 | 0.971 | 1.3 | 1.24 | 5 | 7 | 1 | 0 | 100% | 1 |
| 4PZF_FAD_D_601 | 94% | 35% | 0.066 | 0.967 | 1.29 | 1.28 | 5 | 7 | 1 | 0 | 100% | 1 |
| 4PZF_FAD_B_601 | 91% | 35% | 0.075 | 0.96 | 1.27 | 1.27 | 4 | 6 | 0 | 0 | 100% | 1 |
| 4PZF_FAD_C_601 | 87% | 35% | 0.083 | 0.953 | 1.28 | 1.26 | 5 | 6 | 0 | 0 | 100% | 1 |
| 3D2H_FAD_A_600 | 100% | 32% | 0.041 | 0.983 | 1.16 | 1.55 | 5 | 15 | 0 | 0 | 100% | 0.5 |
| 3D2J_FAD_A_600 | 98% | 35% | 0.052 | 0.973 | 1.17 | 1.37 | 4 | 9 | 4 | 0 | 100% | 1 |
| 3FW8_FAD_A_1 | 97% | 39% | 0.07 | 0.982 | 1.12 | 1.26 | 4 | 7 | 0 | 0 | 100% | 1 |
| 3FW7_FAD_A_1 | 95% | 38% | 0.073 | 0.975 | 1.14 | 1.3 | 4 | 7 | 0 | 0 | 100% | 1 |
| 3FWA_FAD_A_1 | 91% | 40% | 0.098 | 0.983 | 1.08 | 1.27 | 4 | 7 | 1 | 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 |
