DIF: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
DIF is a Ligand Of Interest in 3N8Y 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 |
|---|
| 3N8Y_DIF_A_701 | 81% | 44% | 0.111 | 0.964 | 1.06 | 1.09 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3N8Y_DIF_B_585 | 43% | 42% | 0.194 | 0.917 | 1.13 | 1.11 | 2 | 2 | 6 | 0 | 100% | 0.3 |
| 6HN1_DIF_A_601 | 98% | 52% | 0.058 | 0.98 | 1.13 | 0.75 | 2 | - | 0 | 0 | 100% | 1 |
| 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 | 1 | 0 | 100% | 1 |
| 8BSG_DIF_A_601 | 77% | 10% | 0.117 | 0.955 | 2.6 | 1.76 | 3 | 5 | 6 | 0 | 100% | 1 |
| 4XTA_DIF_B_501 | 74% | 57% | 0.138 | 0.968 | 0.57 | 1.06 | - | 2 | 0 | 0 | 100% | 1 |
