11H: 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid
11H is a Ligand Of Interest in 4H4B 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 |
|---|
| 4H4B_11H_A_601 | 43% | 40% | 0.205 | 0.929 | 1.14 | 1.28 | 2 | 4 | 0 | 0 | 100% | 1 |
| 4NCE_11H_A_502 | 55% | 57% | 0.144 | 0.914 | 0.61 | 1.03 | - | 3 | 0 | 0 | 100% | 1 |
