FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 4MOM 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 |
4MOM_FDA_D_801 | 89% | 18% | 0.091 | 0.969 | 1.38 | 2.1 | 7 | 18 | 2 | 0 | 100% | 1 |
4MOM_FDA_B_702 | 86% | 14% | 0.099 | 0.967 | 1.86 | 1.97 | 13 | 16 | 1 | 0 | 100% | 1 |
4MOM_FDA_A_801 | 85% | 10% | 0.102 | 0.966 | 1.71 | 2.53 | 9 | 16 | 3 | 0 | 100% | 1 |
4MOM_FDA_C_801 | 77% | 10% | 0.109 | 0.948 | 1.65 | 2.69 | 10 | 21 | 1 | 0 | 100% | 1 |
4MOR_FDA_B_801 | 100% | 15% | 0.037 | 0.989 | 1.83 | 1.96 | 12 | 19 | 1 | 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 |
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 |