K2Q: (1R,6R,10S)-6,10-dihydroxy-2-oxabicyclo[4.3.1]deca-4(Z),7-diene-8-carboxylic acid
K2Q is a Ligand Of Interest in 4BQS designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4BQS_K2Q_A_1172 | 91% | 7% | 0.082 | 0.968 | 3.82 | 1.14 | 7 | 1 | 0 | 0 | 100% | 1 |
| 4BQS_K2Q_C_1172 | 84% | 5% | 0.103 | 0.967 | 4.29 | 1.43 | 6 | 2 | 0 | 0 | 100% | 1 |
| 4BQS_K2Q_B_1172 | 78% | 6% | 0.096 | 0.939 | 3.98 | 1.44 | 7 | 2 | 0 | 0 | 100% | 1 |
