I7B: 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE
I7B is a Ligand Of Interest in 8AKG designated by the Author
| 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 |
|---|
| 8AKG_I7B_A_413 | 90% | 65% | 0.078 | 0.959 | 0.27 | 1.05 | - | 2 | 1 | 0 | 100% | 1 |
| 8AKG_I7B_B_410 | 75% | 71% | 0.11 | 0.942 | 0.22 | 0.87 | - | 1 | 0 | 0 | 100% | 1 |
| 3L14_I7B_A_301 | 98% | 2% | 0.068 | 0.992 | 4.48 | 2.67 | 9 | 9 | 0 | 0 | 100% | 1 |
| 2POV_I7B_A_1000 | 97% | 52% | 0.063 | 0.978 | 1.09 | 0.76 | 1 | - | 0 | 0 | 100% | 1 |
| 7NML_I7B_B_201 | 92% | 4% | 0.086 | 0.978 | 3.65 | 2.23 | 8 | 8 | 0 | 0 | 100% | 1 |
