FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
FDA is a Ligand Of Interest in 6ZE2 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 |
6ZE2_FDA_B_701 | 99% | 60% | 0.048 | 0.979 | 0.71 | 0.83 | - | 1 | 3 | 0 | 100% | 1 |
6ZE2_FDA_A_701 | 99% | 58% | 0.049 | 0.978 | 0.76 | 0.83 | - | 1 | 3 | 0 | 100% | 1 |
7AA2_FDA_B_701 | 100% | 55% | 0.044 | 0.987 | 0.85 | 0.89 | 2 | 2 | 3 | 0 | 100% | 1 |
6ZE6_FDA_A_701 | 100% | 60% | 0.044 | 0.984 | 0.72 | 0.8 | - | 1 | 3 | 0 | 100% | 1 |
6ZE4_FDA_A_701 | 93% | 58% | 0.07 | 0.965 | 0.77 | 0.86 | 1 | 1 | 6 | 0 | 100% | 1 |
6ZE7_FDA_A_701 | 91% | 57% | 0.073 | 0.96 | 0.78 | 0.87 | - | 3 | 4 | 0 | 100% | 1 |
6ZE5_FDA_A_701 | 86% | 62% | 0.098 | 0.968 | 0.59 | 0.87 | - | 1 | 5 | 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 |