FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 4MIG 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 |
4MIG_FDA_D_801 | 99% | 19% | 0.043 | 0.98 | 1.6 | 1.84 | 11 | 9 | 3 | 0 | 100% | 1 |
4MIG_FDA_A_801 | 99% | 12% | 0.045 | 0.979 | 1.86 | 2.22 | 13 | 17 | 2 | 0 | 100% | 1 |
4MIG_FDA_C_801 | 99% | 14% | 0.048 | 0.979 | 1.74 | 2.07 | 13 | 18 | 3 | 0 | 100% | 1 |
4MIG_FDA_B_801 | 99% | 17% | 0.05 | 0.977 | 1.61 | 1.99 | 11 | 13 | 1 | 0 | 100% | 1 |
4MIF_FDA_D_801 | 98% | 10% | 0.065 | 0.988 | 1.96 | 2.29 | 9 | 20 | 1 | 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 |
4MOF_FDA_A_801 | 100% | 19% | 0.04 | 0.983 | 1.62 | 1.84 | 14 | 15 | 1 | 0 | 100% | 1 |
7AA2_FDA_B_701 | 100% | 55% | 0.044 | 0.987 | 0.85 | 0.89 | 2 | 2 | 3 | 0 | 100% | 1 |