FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 4MOH 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 |
|---|
| 4MOH_FDA_A_801 | 84% | 21% | 0.111 | 0.974 | 1.48 | 1.82 | 6 | 12 | 0 | 0 | 100% | 1 |
| 4MOF_FDA_A_801 | 100% | 19% | 0.04 | 0.983 | 1.62 | 1.84 | 14 | 15 | 1 | 0 | 100% | 1 |
| 4MOS_FDA_A_801 | 100% | 16% | 0.041 | 0.983 | 1.65 | 2 | 10 | 15 | 5 | 0 | 100% | 1 |
| 4MOO_FDA_A_801 | 100% | 24% | 0.041 | 0.982 | 1.42 | 1.67 | 7 | 14 | 2 | 0 | 100% | 1 |
| 4MOG_FDA_A_801 | 99% | 18% | 0.048 | 0.978 | 1.62 | 1.87 | 13 | 17 | 2 | 0 | 100% | 1 |
| 4MOR_FDA_D_801 | 98% | 14% | 0.057 | 0.975 | 1.48 | 2.37 | 8 | 22 | 2 | 0 | 100% | 1 |
| 4OPD_FDA_B_501 | 100% | 67% | 0.02 | 0.995 | 0.55 | 0.71 | - | 1 | 2 | 0 | 100% | 1 |
| 3TSH_FDA_A_601 | 100% | 38% | 0.04 | 0.992 | 1.03 | 1.38 | 3 | 6 | 3 | 0 | 100% | 1 |
| 3ATR_FDA_A_501 | 100% | 23% | 0.039 | 0.986 | 1.34 | 1.81 | 5 | 16 | 1 | 0 | 100% | 1 |
| 7AA2_FDA_A_701 | 100% | 60% | 0.043 | 0.986 | 0.69 | 0.83 | - | 1 | 3 | 0 | 100% | 1 |
