RD3: {[4-(phosphonooxy)phenyl]methylene}bis(phosphonic acid)
RD3 is a Ligand Of Interest in 5TLW 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 |
|---|
| 5TLW_RD3_C_401 | 41% | 49% | 0.174 | 0.891 | 0.99 | 0.99 | 1 | - | 0 | 0 | 100% | 0.81 |
| 5TLW_RD3_B_401 | 40% | 47% | 0.182 | 0.891 | 1.01 | 1.04 | - | - | 0 | 0 | 100% | 0.85 |
| 5TLW_RD3_A_401 | 24% | 45% | 0.213 | 0.841 | 1.03 | 1.14 | 1 | 1 | 0 | 0 | 100% | 0.73 |
| 5TLW_RD3_D_401 | 24% | 48% | 0.249 | 0.878 | 1.02 | 1 | 2 | - | 0 | 0 | 100% | 0.75 |
