ACK: 2',3'- cyclic AMP
ACK is a Ligand Of Interest in 6O6Y 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 |
|---|
| 6O6Y_ACK_A_501 | 74% | 29% | 0.101 | 0.929 | 0.97 | 1.86 | 1 | 6 | 2 | 0 | 100% | 1 |
| 6O6Y_ACK_B_501 | 54% | 29% | 0.138 | 0.902 | 0.96 | 1.83 | 1 | 6 | 1 | 0 | 100% | 1 |
| 2YPE_ACK_A_1382 | 87% | 16% | 0.091 | 0.962 | 1.7 | 1.99 | 5 | 5 | 0 | 0 | 100% | 1 |
| 5ZSN_ACK_A_1011 | 40% | 15% | 0.167 | 0.877 | 1.87 | 1.88 | 6 | 4 | 1 | 0 | 100% | 1 |
