4TY: tert-butyl [(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]carbamate
4TY is a Ligand Of Interest in 4ZX8 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 |
4ZX8_4TY_H_1001 | 65% | 24% | 0.151 | 0.953 | 1.39 | 1.7 | 3 | 3 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_G_1001 | 65% | 22% | 0.149 | 0.95 | 1.4 | 1.82 | 3 | 4 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_D_1001 | 61% | 23% | 0.161 | 0.949 | 1.41 | 1.78 | 3 | 5 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_J_1001 | 59% | 25% | 0.155 | 0.936 | 1.42 | 1.63 | 4 | 5 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_I_1001 | 56% | 23% | 0.165 | 0.939 | 1.4 | 1.75 | 3 | 4 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_A_1001 | 56% | 24% | 0.165 | 0.936 | 1.4 | 1.7 | 3 | 5 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_F_1001 | 52% | 22% | 0.172 | 0.93 | 1.4 | 1.83 | 4 | 5 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_C_1001 | 51% | 22% | 0.18 | 0.936 | 1.42 | 1.78 | 3 | 4 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_L_1001 | 49% | 23% | 0.175 | 0.922 | 1.4 | 1.75 | 3 | 4 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_E_1001 | 44% | 23% | 0.194 | 0.922 | 1.42 | 1.72 | 3 | 4 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_B_1001 | 44% | 22% | 0.195 | 0.923 | 1.39 | 1.81 | 3 | 4 | 0 | 0 | 100% | 0.8 |
4ZX8_4TY_K_1001 | 39% | 26% | 0.195 | 0.902 | 1.42 | 1.59 | 4 | 3 | 0 | 0 | 100% | 0.8 |