RD1: {[6-(phosphonooxy)naphthalen-2-yl]methylene}bis(phosphonic acid)
RD1 is a Ligand Of Interest in 5TLE 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 |
|---|
| 5TLE_RD1_D_401 | 87% | 42% | 0.089 | 0.962 | 1.11 | 1.12 | - | 2 | 0 | 0 | 100% | 0.79 |
| 5TLE_RD1_B_401 | 80% | 41% | 0.099 | 0.948 | 1.16 | 1.12 | - | 3 | 0 | 0 | 100% | 0.79 |
| 5TLE_RD1_A_401 | 80% | 41% | 0.121 | 0.97 | 1.17 | 1.11 | - | 2 | 0 | 0 | 100% | 0.8 |
| 5TLE_RD1_C_401 | 69% | 44% | 0.116 | 0.931 | 1.12 | 1.06 | - | 3 | 1 | 0 | 100% | 0.72 |
