JKK: 2-[(3-chlorobenzyl)amino]ethanesulfonic acid
JKK is a Ligand Of Interest in 4FPF 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 same 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 |
|---|
| 4FPF_JKK_A_701 | 95% | 30% | 0.082 | 0.986 | 1.63 | 1.18 | 4 | 1 | 2 | 0 | 100% | 1 |
| 4XHX_JKK_A_701 | 91% | 31% | 0.086 | 0.973 | 1.62 | 1.14 | 4 | 2 | 2 | 0 | 100% | 1 |
