FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 3ATR 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 |
|---|
| 3ATR_FDA_A_501 | 100% | 23% | 0.039 | 0.986 | 1.34 | 1.81 | 5 | 16 | 1 | 0 | 100% | 1 |
| 4OPD_FDA_B_501 | 100% | 67% | 0.02 | 0.995 | 0.55 | 0.71 | - | 1 | 2 | 0 | 100% | 1 |
| 4OPC_FDA_A_501 | 97% | 70% | 0.068 | 0.984 | 0.5 | 0.66 | - | 1 | 1 | 0 | 100% | 1 |
| 4OPI_FDA_A_501 | 93% | 73% | 0.069 | 0.963 | 0.46 | 0.57 | - | 1 | 0 | 0 | 100% | 1 |
| 4OPU_FDA_A_501 | 89% | 74% | 0.076 | 0.953 | 0.45 | 0.56 | - | 1 | 0 | 0 | 100% | 1 |
| 3ATQ_FDA_A_501 | 84% | 37% | 0.119 | 0.98 | 1.04 | 1.41 | 3 | 5 | 1 | 0 | 100% | 1 |
| 3UKF_FDA_B_600 | 100% | 10% | 0.026 | 0.995 | 2.22 | 2.05 | 19 | 19 | 0 | 0 | 100% | 1 |
| 3TSH_FDA_A_601 | 100% | 38% | 0.04 | 0.992 | 1.03 | 1.38 | 3 | 6 | 3 | 0 | 100% | 1 |
| 4MOR_FDA_B_801 | 100% | 15% | 0.037 | 0.989 | 1.83 | 1.96 | 12 | 19 | 1 | 0 | 100% | 1 |
| 4MOQ_FDA_A_801 | 100% | 16% | 0.039 | 0.985 | 1.67 | 1.99 | 11 | 18 | 1 | 0 | 100% | 1 |
