FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 4MOL 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 |
|---|
| 4MOL_FAD_A_801 | 93% | 20% | 0.089 | 0.983 | 1.39 | 1.97 | 9 | 19 | 0 | 0 | 100% | 1 |
| 4MOL_FAD_C_702 | 92% | 20% | 0.091 | 0.981 | 1.4 | 2 | 11 | 21 | 0 | 0 | 100% | 1 |
| 4MOL_FAD_B_801 | 91% | 18% | 0.096 | 0.983 | 1.54 | 1.97 | 10 | 19 | 0 | 0 | 100% | 1 |
| 4MOL_FAD_D_801 | 85% | 21% | 0.102 | 0.967 | 1.42 | 1.9 | 10 | 20 | 1 | 0 | 100% | 1 |
| 2IGK_FAD_B_801 | 100% | 24% | 0.038 | 0.987 | 1.43 | 1.65 | 8 | 12 | 8 | 0 | 100% | 1 |
| 3FDY_FAD_A_801 | 100% | 20% | 0.046 | 0.988 | 1.35 | 2.01 | 5 | 20 | 0 | 0 | 100% | 1 |
| 2IGM_FAD_B_801 | 99% | 10% | 0.055 | 0.985 | 1.37 | 2.92 | 7 | 20 | 13 | 0 | 100% | 1 |
| 3K4L_FAD_A_801 | 98% | 21% | 0.059 | 0.984 | 1.41 | 1.87 | 9 | 19 | 5 | 0 | 100% | 1 |
| 3PL8_FAD_A_801 | 98% | 36% | 0.065 | 0.99 | 1.35 | 1.17 | 8 | 4 | 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 |
