JFZ: 4-nitrophenyl 6-deoxy-alpha-L-galactopyranoside
JFZ is a Ligand Of Interest in 2WVU 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 |
|---|
| 2WVU_JFZ_B_2001 | 42% | 5% | 0.177 | 0.895 | 3.47 | 1.88 | 4 | 6 | 1 | 1 | 100% | 1 |
| 2WVU_JFZ_D_2001 | 41% | 5% | 0.173 | 0.887 | 3.61 | 1.7 | 5 | 6 | 1 | 1 | 100% | 1 |
| 2WVU_JFZ_C_2001 | 35% | 4% | 0.175 | 0.861 | 3.78 | 1.84 | 5 | 6 | 0 | 1 | 100% | 1 |
| 2WVU_JFZ_A_2001 | 17% | 5% | 0.254 | 0.832 | 3.58 | 1.77 | 4 | 6 | 0 | 1 | 100% | 1 |
| 6O1C_JFZ_E_401 | 51% | 8% | 0.174 | 0.928 | 2.81 | 1.82 | 13 | 7 | 0 | 0 | 100% | 1 |
