RDF: N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN
RDF is a Ligand Of Interest in 3ZUK 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 |
|---|
| 3ZUK_RDF_B_1665 | 63% | 9% | 0.157 | 0.954 | 2.02 | 2.47 | 8 | 12 | 0 | 0 | 100% | 1 |
| 3ZUK_RDF_A_1665 | 63% | 9% | 0.155 | 0.951 | 2 | 2.47 | 8 | 11 | 3 | 0 | 100% | 1 |
| 3DBK_RDF_A_2001 | 84% | 17% | 0.095 | 0.956 | 2.31 | 1.33 | 13 | 7 | 1 | 0 | 100% | 1 |
| 4B52_RDF_A_501 | 81% | 9% | 0.098 | 0.95 | 2.67 | 1.84 | 5 | 15 | 0 | 0 | 100% | 1 |
| 4ZR5_RDF_A_802 | 73% | 12% | 0.141 | 0.968 | 1.95 | 2.09 | 4 | 8 | 1 | 0 | 100% | 1 |
| 4CTH_RDF_A_1759 | 61% | 35% | 0.171 | 0.962 | 1.2 | 1.37 | 4 | 7 | 2 | 0 | 100% | 1 |
| 3DWB_RDF_A_817 | 60% | 20% | 0.14 | 0.924 | 1.22 | 2.11 | 1 | 10 | 0 | 0 | 100% | 1 |
