F6F: 2-{[4-(TRIFLUOROMETHOXY)BENZOYL]AMINO}ETHYL DIHYDROGEN PHOSPHATE
F6F is a Ligand Of Interest in 5BW6 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 |
|---|
| 5BW6_F6F_A_301 | 28% | 56% | 0.178 | 0.83 | 0.78 | 0.93 | 1 | 2 | 3 | 0 | 100% | 0.7 |
| 4ZQC_F6F_A_301 | 99% | 52% | 0.051 | 0.98 | 0.88 | 0.99 | 1 | 1 | 0 | 0 | 100% | 1 |
| 7M3S_F6F_B_404 | 91% | 40% | 0.077 | 0.965 | 1.35 | 1.02 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4WX2_F6F_B_404 | 91% | 55% | 0.083 | 0.968 | 0.8 | 0.95 | - | 1 | 0 | 0 | 100% | 0.95 |
| 4KKX_F6F_A_301 | 87% | 41% | 0.094 | 0.967 | 1.34 | 0.98 | 3 | - | 1 | 0 | 100% | 1 |
| 4Y6G_F6F_B_402 | 84% | 59% | 0.092 | 0.952 | 0.69 | 0.87 | - | 1 | 1 | 0 | 100% | 0.9 |
| 2CLF_F6F_A_1269 | 42% | 9% | 0.155 | 0.872 | 2.33 | 2.09 | 7 | 7 | 1 | 0 | 100% | 1 |
