FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 3FMW 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 |
3FMW_FAD_B_534 | 70% | 2% | 0.136 | 0.954 | 5.48 | 1.56 | 31 | 11 | 6 | 5 | 100% | 1 |
3FMW_FAD_A_534 | 56% | 2% | 0.17 | 0.942 | 5.6 | 1.66 | 29 | 14 | 6 | 4 | 100% | 1 |
3FMW_FAD_C_534 | 52% | 2% | 0.169 | 0.926 | 5.48 | 1.64 | 31 | 15 | 4 | 4 | 100% | 1 |
4K5S_FAD_A_601 | 95% | 38% | 0.082 | 0.988 | 1.12 | 1.3 | 4 | 7 | 2 | 0 | 100% | 1 |
4K5R_FAD_A_601 | 77% | 35% | 0.123 | 0.964 | 1.2 | 1.34 | 4 | 11 | 0 | 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 |