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 | 33% | 25% | 0.205 | 0.884 | 1.14 | 2.03 | 1 | 5 | 1 | 0 | 100% | 1 |
| 1PXX_DIF_A_701 | 28% | 21% | 0.237 | 0.891 | 1.12 | 2.32 | 1 | 5 | 3 | 0 | 100% | 1 |
| 1PXX_DIF_B_1701 | 27% | 31% | 0.226 | 0.876 | 0.93 | 1.92 | 1 | 4 | 2 | 0 | 100% | 1 |
| 1PXX_DIF_C_2701 | 27% | 31% | 0.245 | 0.895 | 1.12 | 1.73 | 1 | 5 | 4 | 0 | 100% | 1 |
| 6HN1_DIF_A_601 | 98% | 52% | 0.058 | 0.98 | 1.13 | 0.75 | 2 | - | 0 | 0 | 100% | 1 |
| 2WEK_DIF_A_1373 | 87% | 45% | 0.094 | 0.967 | 0.8 | 1.37 | - | 4 | 0 | 0 | 100% | 1 |
| 6HN0_DIF_A_601 | 82% | 51% | 0.098 | 0.955 | 0.93 | 0.95 | - | 1 | 1 | 0 | 100% | 1 |
| 3N8Y_DIF_A_701 | 81% | 45% | 0.111 | 0.964 | 1.06 | 1.09 | 2 | 2 | 0 | 0 | 100% | 1 |
| 8BSG_DIF_A_601 | 76% | 11% | 0.117 | 0.955 | 2.6 | 1.76 | 3 | 5 | 6 | 0 | 100% | 1 |
