CFA: (2,4-DICHLOROPHENOXY)ACETIC ACID
CFA is a Ligand Of Interest in 6D3I 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 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 |
|---|
| 6D3I_CFA_G_303 | 23% | 18% | 0.284 | 0.911 | 1.49 | 2.03 | 3 | 5 | 6 | 0 | 100% | 1 |
| 6D3I_CFA_D_303 | 15% | 13% | 0.299 | 0.865 | 1.56 | 2.33 | 3 | 4 | 1 | 0 | 100% | 1 |
| 7KKI_CFA_A_203 | 78% | 26% | 0.105 | 0.946 | 1.12 | 1.88 | 1 | 4 | 1 | 0 | 100% | 0.898 |
| 2P1N_CFA_E_602 | 71% | 11% | 0.147 | 0.968 | 1.79 | 2.39 | 3 | 7 | 0 | 0 | 100% | 1 |
| 6E1Q_CFA_A_603 | 9% | 32% | 0.284 | 0.773 | 1.25 | 1.45 | 2 | 2 | 2 | 0 | 100% | 1 |
| 7UOD_CFA_B_305 | 3% | 39% | 0.247 | 0.603 | 1.15 | 1.22 | 2 | 1 | 1 | 0 | 100% | 1 |
