DIF: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
DIF is a Ligand Of Interest in 3CFQ 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 |
|---|
| 3CFQ_DIF_B_1 | 44% | 43% | 0.133 | 0.859 | 1.08 | 1.12 | 2 | 2 | 3 | 0 | 100% | 0.5 |
| 3CFQ_DIF_A_1 | 13% | 18% | 0.189 | 0.732 | 1.08 | 2.4 | 2 | 7 | 9 | 0 | 100% | 0.5 |
| 6HN1_DIF_A_601 | 98% | 52% | 0.058 | 0.98 | 1.13 | 0.75 | 2 | - | 0 | 0 | 100% | 1 |
| 9JHW_DIF_A_502 | 94% | 62% | 0.069 | 0.97 | 0.66 | 0.8 | - | - | 0 | 0 | 100% | 0.81 |
| 2WEK_DIF_A_1373 | 87% | 44% | 0.094 | 0.967 | 0.8 | 1.37 | - | 4 | 0 | 0 | 100% | 1 |
| 6HN0_DIF_A_601 | 83% | 51% | 0.098 | 0.955 | 0.93 | 0.95 | - | 1 | 3 | 0 | 100% | 1 |
| 3N8Y_DIF_A_701 | 81% | 44% | 0.111 | 0.964 | 1.06 | 1.09 | 2 | 2 | 0 | 0 | 100% | 1 |
