FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 6X0J 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 |
6X0J_FDA_A_603 | 79% | 9% | 0.125 | 0.97 | 2.87 | 1.6 | 21 | 11 | 1 | 0 | 100% | 1 |
6X0J_FDA_B_603 | 77% | 10% | 0.131 | 0.972 | 2.84 | 1.52 | 21 | 9 | 2 | 0 | 100% | 1 |
6X0J_FDA_D_603 | 77% | 9% | 0.125 | 0.964 | 2.8 | 1.67 | 23 | 12 | 1 | 0 | 100% | 1 |
6X0J_FDA_C_603 | 73% | 10% | 0.138 | 0.967 | 2.76 | 1.59 | 22 | 11 | 1 | 0 | 100% | 1 |
6X0K_FDA_C_601 | 85% | 10% | 0.105 | 0.969 | 2.75 | 1.6 | 21 | 14 | 0 | 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 |