A1ACZ: 8-chloroadenosine
A1ACZ is a Ligand Of Interest in 7GYT 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 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 |
7GYT_A1ACZ_A_415 | 89% | 53% | 0.065 | 0.943 | 0.91 | 0.9 | 1 | 1 | 0 | 0 | 100% | 0.95 |
7GYJ_A1ACZ_A_415 | 93% | 53% | 0.058 | 0.951 | 0.89 | 0.91 | 1 | 1 | 0 | 0 | 100% | 0.97 |
7GYK_A1ACZ_A_415 | 91% | 53% | 0.064 | 0.948 | 0.92 | 0.9 | 1 | 1 | 0 | 0 | 100% | 0.956 |
7GYL_A1ACZ_A_415 | 90% | 53% | 0.066 | 0.949 | 0.92 | 0.91 | 1 | 1 | 0 | 0 | 100% | 0.953 |
7GYM_A1ACZ_A_415 | 90% | 54% | 0.067 | 0.949 | 0.89 | 0.88 | 1 | 1 | 0 | 0 | 100% | 0.952 |
7GYS_A1ACZ_A_415 | 89% | 53% | 0.064 | 0.943 | 0.92 | 0.9 | 1 | 1 | 0 | 0 | 100% | 0.95 |