JKA: (1S,4R,5S,6R)-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonane-4,6-diol
JKA is a Ligand Of Interest in 5QFR 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 |
|---|
| 5QFR_JKA_A_401 | 3% | 0% | 0.538 | 0.87 | 6.93 | 4.79 | 12 | 11 | 0 | 0 | 100% | 12 |
| 5QFR_JKA_A_402 | 0% | 1% | 0.636 | 0.472 | 2.82 | 4.87 | 10 | 10 | 1 | 0 | 100% | 12 |
| 5QFW_JKA_A_401 | 5% | 2% | 0.398 | 0.802 | 2.5 | 4.5 | 6 | 7 | 0 | 0 | 100% | 17 |
| 7FQN_JKA_A_702 | 1% | 3% | 0.403 | 0.593 | 1.67 | 4.38 | 5 | 9 | 0 | 0 | 100% | 0.43 |
