FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 3UTH 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 |
|---|
| 3UTH_FDA_B_511 | 85% | 10% | 0.108 | 0.972 | 2.66 | 1.64 | 23 | 10 | 0 | 0 | 100% | 1 |
| 3UTH_FDA_A_511 | 82% | 11% | 0.114 | 0.968 | 2.63 | 1.6 | 22 | 11 | 0 | 0 | 100% | 1 |
| 3UTH_FDA_C_511 | 82% | 10% | 0.115 | 0.969 | 2.71 | 1.61 | 24 | 11 | 0 | 0 | 100% | 1 |
| 3UTH_FDA_D_511 | 80% | 10% | 0.119 | 0.969 | 2.67 | 1.68 | 22 | 12 | 0 | 0 | 100% | 1 |
| 3UKF_FDA_B_600 | 100% | 10% | 0.026 | 0.995 | 2.22 | 2.05 | 19 | 19 | 0 | 0 | 100% | 1 |
| 4U8P_FDA_B_601 | 93% | 12% | 0.086 | 0.98 | 2.5 | 1.64 | 19 | 10 | 0 | 0 | 100% | 1 |
| 3UTF_FDA_B_511 | 86% | 11% | 0.106 | 0.975 | 2.69 | 1.59 | 25 | 9 | 0 | 0 | 100% | 1 |
| 4U8O_FDA_B_601 | 85% | 10% | 0.119 | 0.984 | 2.73 | 1.57 | 22 | 9 | 0 | 0 | 100% | 1 |
| 4_FDA_C_601 | 85% | 10% | 0.104 | 0.968 | 2.7 | 1.63 | 24 | 10 | 0 | 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 |
| 4MOR_FDA_B_801 | 100% | 15% | 0.037 | 0.989 | 1.83 | 1.96 | 12 | 19 | 1 | 0 | 100% | 1 |
| 3ATR_FDA_A_501 | 100% | 23% | 0.039 | 0.986 | 1.34 | 1.81 | 5 | 16 | 1 | 0 | 100% | 1 |
| 4MOQ_FDA_A_801 | 100% | 16% | 0.039 | 0.985 | 1.67 | 1.99 | 11 | 18 | 1 | 0 | 100% | 1 |
