DIF: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
DIF is a Ligand Of Interest in 4Z69 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 |
4Z69_DIF_A_1006 | 40% | 32% | 0.2 | 0.91 | 0.84 | 1.97 | - | 5 | 12 | 0 | 100% | 1 |
4Z69_DIF_A_1007 | 38% | 22% | 0.17 | 0.871 | 0.81 | 2.58 | 1 | 6 | 0 | 0 | 100% | 1 |
4Z69_DIF_I_1006 | 31% | 32% | 0.193 | 0.863 | 0.73 | 2.04 | - | 6 | 1 | 0 | 100% | 1 |
4Z69_DIF_A_1008 | 14% | 45% | 0.26 | 0.815 | 0.72 | 1.42 | - | 3 | 14 | 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 |