Q0K: 2-amino-5-(p-tolyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
Q0K is a Ligand Of Interest in 4CLX 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 |
|---|
| 4CLX_Q0K_B_1270 | 92% | 11% | 0.067 | 0.959 | 2.02 | 2.33 | 5 | 5 | 0 | 0 | 100% | 1 |
| 4CLX_Q0K_C_1270 | 86% | 15% | 0.077 | 0.944 | 2.2 | 1.8 | 5 | 3 | 0 | 0 | 100% | 1 |
| 4CLX_Q0K_A_1270 | 84% | 18% | 0.072 | 0.935 | 2.05 | 1.68 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4CLX_Q0K_D_1270 | 84% | 15% | 0.084 | 0.944 | 1.93 | 1.99 | 3 | 3 | 2 | 0 | 100% | 1 |
