FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 8REO designated by the Author
| 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 |
8REO_FDA_C_303 | 96% | 64% | 0.056 | 0.966 | 0.64 | 0.75 | - | 1 | 0 | 0 | 100% | 1 |
8REO_FDA_D_303 | 95% | 64% | 0.06 | 0.965 | 0.6 | 0.76 | - | 2 | 1 | 0 | 100% | 1 |
8REO_FDA_B_305 | 95% | 66% | 0.058 | 0.962 | 0.61 | 0.71 | - | - | 0 | 0 | 100% | 1 |
8REO_FDA_A_303 | 91% | 64% | 0.067 | 0.952 | 0.62 | 0.76 | - | 2 | 0 | 0 | 100% | 1 |
8REQ_FDA_D_303 | 93% | 60% | 0.07 | 0.963 | 0.64 | 0.87 | - | 4 | 1 | 0 | 100% | 0.9 |
8REN_FDA_B_304 | 89% | 64% | 0.067 | 0.947 | 0.61 | 0.78 | - | 1 | 0 | 0 | 100% | 1 |
4KAT_FDA_C_301 | 56% | 7% | 0.143 | 0.913 | 3.25 | 1.67 | 18 | 12 | 4 | 0 | 100% | 1 |
4OPD_FDA_B_501 | 100% | 67% | 0.02 | 0.995 | 0.55 | 0.71 | - | 1 | 2 | 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 |
4OPC_FDA_A_501 | 100% | 64% | 0.038 | 0.986 | 0.6 | 0.76 | - | 2 | 1 | 0 | 100% | 1 |