FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 3MPI 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 |
|---|
| 3MPI_FAD_A_400 | 73% | 31% | 0.147 | 0.974 | 1.3 | 1.45 | 5 | 11 | 2 | 0 | 100% | 1 |
| 3MPI_FAD_C_400 | 71% | 30% | 0.144 | 0.965 | 1.29 | 1.5 | 8 | 13 | 5 | 0 | 100% | 1 |
| 3MPI_FAD_D_400 | 59% | 32% | 0.166 | 0.948 | 1.16 | 1.51 | 5 | 13 | 3 | 0 | 100% | 1 |
| 3MPI_FAD_B_400 | 48% | 33% | 0.186 | 0.931 | 1.19 | 1.46 | 5 | 12 | 4 | 0 | 100% | 1 |
| 3MPJ_FAD_F_400 | 88% | 27% | 0.091 | 0.967 | 1.32 | 1.6 | 5 | 13 | 2 | 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 |
