FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 9ENI 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 |
9ENI_FDA_A_701 | 49% | 64% | 0.188 | 0.936 | 0.62 | 0.75 | - | 2 | 1 | 0 | 100% | 1 |
9ENI_FDA_D_701 | 48% | 64% | 0.181 | 0.924 | 0.62 | 0.75 | - | 2 | 1 | 0 | 100% | 1 |
9ENI_FDA_B_701 | 46% | 65% | 0.199 | 0.935 | 0.61 | 0.74 | - | 1 | 1 | 0 | 100% | 1 |
9ENI_FDA_C_701 | 45% | 64% | 0.186 | 0.918 | 0.62 | 0.74 | - | 2 | 1 | 0 | 100% | 1 |
9ENN_FDA_D_701 | 80% | 63% | 0.125 | 0.976 | 0.63 | 0.8 | - | 1 | 1 | 0 | 100% | 1 |
9ENJ_FDA_D_701 | 46% | 65% | 0.19 | 0.926 | 0.62 | 0.73 | - | 2 | 1 | 0 | 100% | 1 |
9ENK_FDA_D_701 | 44% | 64% | 0.194 | 0.923 | 0.61 | 0.77 | - | 2 | 3 | 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 |
3ATR_FDA_A_501 | 100% | 23% | 0.039 | 0.986 | 1.34 | 1.81 | 5 | 16 | 1 | 0 | 100% | 1 |