JFZ: 4-nitrophenyl 6-deoxy-alpha-L-galactopyranoside
JFZ is a Ligand Of Interest in 6O1C designated by the Author
| 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 |
6O1C_JFZ_E_401 | 51% | 8% | 0.174 | 0.928 | 2.81 | 1.82 | 13 | 7 | 0 | 0 | 100% | 1 |
6O1C_JFZ_D_401 | 44% | 7% | 0.192 | 0.919 | 2.77 | 2.06 | 10 | 7 | 0 | 0 | 100% | 1 |
6O1C_JFZ_F_401 | 39% | 6% | 0.174 | 0.88 | 3.2 | 1.92 | 15 | 7 | 0 | 0 | 100% | 1 |
6O1C_JFZ_C_401 | 37% | 7% | 0.22 | 0.92 | 2.74 | 2.13 | 15 | 8 | 0 | 0 | 100% | 1 |
6O1C_JFZ_G_401 | 31% | 5% | 0.202 | 0.87 | 2.65 | 2.63 | 11 | 8 | 0 | 0 | 100% | 1 |
6O1C_JFZ_H_401 | 25% | 6% | 0.242 | 0.876 | 2.96 | 2.02 | 13 | 7 | 0 | 0 | 100% | 1 |
6O1C_JFZ_A_401 | 24% | 4% | 0.237 | 0.869 | 2.56 | 3.22 | 11 | 9 | 0 | 0 | 100% | 1 |
6O1C_JFZ_B_401 | 15% | 5% | 0.28 | 0.845 | 3 | 2.36 | 14 | 8 | 0 | 0 | 100% | 1 |
2WVU_JFZ_B_2001 | 42% | 5% | 0.177 | 0.895 | 3.47 | 1.88 | 4 | 6 | 1 | 1 | 100% | 1 |