FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 5L3F 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 |
5L3F_FAD_A_901 | 40% | 4% | 0.239 | 0.951 | 3.59 | 2.26 | 17 | 18 | 7 | 0 | 100% | 1 |
5L3E_FAD_A_901 | 57% | 25% | 0.207 | 0.984 | 1.35 | 1.68 | 7 | 13 | 5 | 0 | 100% | 1 |
2Y48_FAD_A_900 | 54% | 30% | 0.216 | 0.984 | 1.16 | 1.62 | 4 | 15 | 5 | 0 | 100% | 1 |
2V1D_FAD_A_1837 | 54% | 25% | 0.215 | 0.982 | 1.38 | 1.69 | 7 | 16 | 5 | 0 | 100% | 1 |
5LGT_FAD_A_901 | 49% | 25% | 0.223 | 0.972 | 1.31 | 1.72 | 5 | 17 | 4 | 0 | 100% | 1 |
5LGU_FAD_A_901 | 48% | 32% | 0.232 | 0.976 | 1.29 | 1.41 | 5 | 11 | 3 | 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 |