DIU: 2-HYDROXY-3,5-DIIODO-BENZOIC ACID
DIU is a Ligand Of Interest in 4J2V 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 |
|---|
| 4J2V_DIU_A_602 | 95% | 21% | 0.09 | 0.996 | 1.9 | 1.6 | 5 | 3 | 4 | 0 | 100% | 1 |
| 4J2V_DIU_A_601 | 93% | 19% | 0.097 | 0.992 | 1.72 | 1.91 | 3 | 3 | 4 | 0 | 100% | 1 |
| 4J2V_DIU_A_603 | 89% | 34% | 0.106 | 0.985 | 1.2 | 1.48 | 2 | 2 | 4 | 0 | 100% | 1 |
| 4J2V_DIU_A_604 | 29% | 27% | 0.232 | 0.893 | 1.4 | 1.69 | 3 | 3 | 14 | 0 | 100% | 0.55 |
| 3B56_DIU_B_3000 | 100% | 40% | 0.049 | 0.998 | 0.87 | 1.51 | - | 5 | 0 | 0 | 100% | 0.5 |
| 2BXL_DIU_A_3001 | 98% | 31% | 0.067 | 0.991 | 1.95 | 0.94 | 4 | - | 1 | 0 | 100% | 1 |
| 5OSW_DIU_A_602 | 98% | 10% | 0.071 | 0.995 | 3.47 | 1.04 | 9 | 1 | 2 | 0 | 100% | 1 |
| 4JK4_DIU_A_604 | 76% | 16% | 0.147 | 0.985 | 3.02 | 0.91 | 6 | - | 1 | 0 | 100% | 1 |
| 4LUH_DIU_A_601 | 72% | 8% | 0.127 | 0.953 | 1.66 | 3.21 | 3 | 10 | 2 | 0 | 100% | 1 |
