CAD: CACODYLIC ACID
CAD is a Ligand Of Interest in 7CW1 designated by the Author
| 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 |
|---|
| 7CW1_CAD_B_201 | 99% | 2% | 0.056 | 0.994 | 4.66 | 1.92 | 1 | 1 | 3 | 0 | 100% | 1 |
| 7CW1_CAD_A_201 | 15% | 0% | 0.257 | 0.814 | 12.02 | 1.06 | 1 | - | 0 | 0 | 100% | 1 |
| 4UHH_CAD_A_1275 | 96% | 23% | 0.086 | 0.993 | 1.72 | 1.46 | - | - | 0 | 0 | 100% | 0.6 |
| 7CY9_CAD_B_201 | 95% | 9% | 0.087 | 0.993 | 2.63 | 1.87 | 1 | 1 | 4 | 0 | 100% | 1 |
| 7CY3_CAD_A_201 | 93% | 9% | 0.097 | 0.991 | 4.18 | 0.45 | 1 | - | 3 | 0 | 100% | 1 |
| 4UHF_CAD_A_1280 | 91% | 21% | 0.104 | 0.991 | 2.18 | 1.16 | 1 | - | 0 | 0 | 100% | 0.7 |
