A1M: phosphonooxy-[[[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]sulfonylamino]methyl]borinic acid
A1M is a Ligand Of Interest in 5WAC 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 |
|---|
| 5WAC_A1M_A_401 | 85% | 3% | 0.099 | 0.965 | 3.01 | 3.3 | 6 | 13 | 0 | 0 | 100% | 1 |
| 5WAC_A1M_B_401 | 79% | 3% | 0.103 | 0.95 | 2.86 | 3.07 | 7 | 10 | 2 | 0 | 100% | 1 |
| 5WAC_A1M_C_401 | 79% | 3% | 0.106 | 0.951 | 2.8 | 3.25 | 7 | 13 | 0 | 0 | 100% | 1 |
| 5WAC_A1M_D_401 | 79% | 2% | 0.106 | 0.951 | 3.14 | 3.69 | 7 | 12 | 0 | 0 | 100% | 1 |
