5J5: 2-[(chloroacetyl)amino]-5-[(E)-(4-sulfophenyl)diazenyl]benzenesulfonic acid
5J5 is a Ligand Of Interest in 5EIC 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 |
|---|
| 5EIC_5J5_B_1201 | 47% | 29% | 0.132 | 0.872 | 1.97 | 1.03 | 4 | 2 | 1 | 0 | 100% | 0.81 |
| 5E0R_5J5_A_201 | 82% | 28% | 0.104 | 0.961 | 1.81 | 1.25 | 4 | 5 | 0 | 0 | 100% | 1 |
