FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 4REK 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 |
4REK_FAD_A_601 | 100% | 51% | 0.051 | 0.993 | 1.08 | 0.83 | 2 | 1 | 3 | 0 | 100% | 1 |
1N1P_FAD_A_510 | 100% | 50% | 0.046 | 0.998 | 1.12 | 0.82 | 2 | - | 2 | 0 | 100% | 1 |
4XXG_FAD_A_601 | 100% | 59% | 0.049 | 0.998 | 0.76 | 0.81 | 2 | - | 2 | 0 | 100% | 1 |
3GYJ_FAD_A_510 | 100% | 49% | 0.053 | 0.995 | 1.12 | 0.86 | 4 | 1 | 1 | 0 | 100% | 1 |
4XWR_FAD_A_601 | 99% | 55% | 0.059 | 0.998 | 0.87 | 0.88 | 2 | 2 | 2 | 0 | 100% | 1 |
4U2T_FAD_A_602 | 99% | 43% | 0.059 | 0.994 | 1.02 | 1.2 | 4 | 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 |