A1J: 3-(5,7,7-trihydroxy-2,2,7-trioxo-6-oxa-2lambda~6~-thia-3-aza-7lambda~5~-phospha-5-boraheptan-1-yl)benzoic acid
A1J is a Ligand Of Interest in 5WAE 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 |
|---|
| 5WAE_A1J_B_401 | 92% | 23% | 0.073 | 0.963 | 1.34 | 1.83 | 2 | 5 | 1 | 0 | 100% | 1 |
| 5WAE_A1J_C_401 | 89% | 17% | 0.083 | 0.962 | 1.75 | 1.89 | 1 | 5 | 0 | 0 | 100% | 1 |
| 5WAE_A1J_D_401 | 88% | 19% | 0.092 | 0.966 | 1.58 | 1.84 | 2 | 4 | 1 | 0 | 100% | 1 |
| 5WAE_A1J_A_401 | 87% | 13% | 0.084 | 0.957 | 1.97 | 1.95 | 3 | 5 | 0 | 0 | 100% | 1 |
