FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 3KVE 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 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 |
|---|
| 3KVE_FAD_B_487 | 78% | 30% | 0.133 | 0.976 | 1.16 | 1.64 | 5 | 16 | 4 | 0 | 100% | 1 |
| 3KVE_FAD_D_487 | 75% | 29% | 0.142 | 0.977 | 1.29 | 1.56 | 5 | 11 | 5 | 0 | 100% | 1 |
| 3KVE_FAD_C_487 | 71% | 30% | 0.145 | 0.967 | 1.19 | 1.58 | 4 | 16 | 3 | 0 | 100% | 1 |
| 3KVE_FAD_A_487 | 71% | 35% | 0.152 | 0.974 | 1.23 | 1.32 | 5 | 9 | 3 | 0 | 100% | 1 |
| 2R4J_FAD_B_600 | 100% | 13% | 0.024 | 0.995 | 2 | 1.99 | 18 | 19 | 0 | 0 | 100% | 1 |
| 3IC9_FAD_B_490 | 100% | 32% | 0.025 | 0.996 | 1.23 | 1.45 | 7 | 8 | 0 | 0 | 100% | 1 |
| 2IPI_FAD_C_801 | 100% | 14% | 0.026 | 0.994 | 1.79 | 2.09 | 14 | 23 | 9 | 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 |
