DIF: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
DIF is a Ligand Of Interest in 1PXX 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 |
|---|
| 1PXX_DIF_D_3701 | 35% | 18% | 0.154 | 0.84 | 1.48 | 2.02 | 3 | 7 | 1 | 0 | 100% | 1 |
| 1PXX_DIF_C_2701 | 27% | 21% | 0.191 | 0.84 | 1.54 | 1.75 | 3 | 7 | 4 | 0 | 100% | 1 |
| 1PXX_DIF_A_701 | 26% | 15% | 0.179 | 0.818 | 1.5 | 2.28 | 3 | 7 | 3 | 0 | 100% | 1 |
| 1PXX_DIF_B_1701 | 23% | 20% | 0.167 | 0.785 | 1.41 | 1.95 | 3 | 6 | 4 | 0 | 100% | 1 |
| 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 | 92% | 44% | 0.071 | 0.963 | 0.8 | 1.37 | - | 4 | 1 | 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 |
