FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 4MOR 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 |
4MOR_FDA_B_801 | 100% | 15% | 0.037 | 0.989 | 1.83 | 1.96 | 12 | 19 | 1 | 0 | 100% | 1 |
4MOR_FDA_A_801 | 100% | 17% | 0.039 | 0.988 | 1.86 | 1.73 | 9 | 13 | 1 | 0 | 100% | 1 |
4MOR_FDA_D_801 | 99% | 14% | 0.048 | 0.983 | 1.48 | 2.37 | 8 | 22 | 2 | 0 | 100% | 1 |
4MOR_FDA_C_801 | 97% | 17% | 0.057 | 0.974 | 1.78 | 1.84 | 12 | 17 | 3 | 0 | 100% | 1 |
4MOQ_FDA_A_801 | 100% | 16% | 0.039 | 0.985 | 1.67 | 1.99 | 11 | 18 | 1 | 0 | 100% | 1 |
4MOF_FDA_A_801 | 100% | 19% | 0.04 | 0.983 | 1.62 | 1.84 | 14 | 15 | 1 | 0 | 100% | 1 |
4MOS_FDA_A_801 | 100% | 16% | 0.041 | 0.983 | 1.65 | 2 | 10 | 15 | 5 | 0 | 100% | 1 |
4MOO_FDA_A_801 | 100% | 24% | 0.041 | 0.982 | 1.42 | 1.67 | 7 | 14 | 2 | 0 | 100% | 1 |
4MOE_FDA_A_801 | 99% | 10% | 0.046 | 0.98 | 1.49 | 2.8 | 7 | 23 | 2 | 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 |
3ATR_FDA_A_501 | 100% | 23% | 0.039 | 0.986 | 1.34 | 1.81 | 5 | 16 | 1 | 0 | 100% | 1 |