RDA: METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE
RDA is a Ligand Of Interest in 2GFD designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
|---|
| 2GFD_RDA_A_1001 | 41% | 27% | 0.193 | 0.908 | 1.96 | 1.15 | 3 | 5 | 3 | 0 | 100% | 0.5 |
| 2GFD_RDA_B_1002 | 40% | 27% | 0.198 | 0.91 | 1.96 | 1.13 | 3 | 4 | 1 | 0 | 100% | 0.5 |
| 2FXS_RDA_A_1001 | 81% | 25% | 0.111 | 0.964 | 1.94 | 1.27 | 3 | 4 | 1 | 0 | 100% | 1 |
