4ZY0
4TM: N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(thiophen-3-yl)phenyl]ethyl}-2,2-dimethylpropanamide
4TM is a Ligand Of Interest in 4ZY0 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
4ZY0_4TM_A_1001 | 81% | 8% | 0.106 | 0.957 | 2.43 | 2.23 | 5 | 5 | 0 | 0 | 100% | 1 |
4ZY0_4TM_H_1001 | 80% | 7% | 0.104 | 0.954 | 2.32 | 2.43 | 4 | 6 | 0 | 0 | 100% | 1 |
4ZY0_4TM_F_1001 | 80% | 7% | 0.104 | 0.953 | 2.53 | 2.32 | 5 | 5 | 0 | 0 | 100% | 1 |
4ZY0_4TM_J_1001 | 76% | 6% | 0.116 | 0.953 | 2.49 | 2.54 | 5 | 5 | 0 | 0 | 100% | 1 |
4ZY0_4TM_G_1001 | 76% | 6% | 0.115 | 0.951 | 2.44 | 2.68 | 4 | 5 | 0 | 0 | 100% | 1 |
4ZY0_4TM_E_1001 | 75% | 7% | 0.105 | 0.939 | 2.4 | 2.39 | 4 | 6 | 0 | 0 | 100% | 1 |
4ZY0_4TM_L_1001 | 71% | 7% | 0.109 | 0.93 | 2.37 | 2.38 | 4 | 5 | 0 | 0 | 100% | 1 |
4ZY0_4TM_B_1001 | 71% | 7% | 0.121 | 0.942 | 2.35 | 2.39 | 4 | 6 | 0 | 0 | 100% | 1 |
4ZY0_4TM_D_1001 | 70% | 7% | 0.122 | 0.94 | 2.36 | 2.37 | 4 | 5 | 0 | 0 | 100% | 1 |
4ZY0_4TM_C_1001 | 67% | 7% | 0.126 | 0.935 | 2.39 | 2.46 | 4 | 5 | 0 | 0 | 100% | 1 |
4ZY0_4TM_I_1001 | 65% | 10% | 0.129 | 0.932 | 2.29 | 2.1 | 5 | 4 | 0 | 0 | 100% | 1 |
4ZY0_4TM_K_1001 | 57% | 6% | 0.141 | 0.917 | 2.54 | 2.53 | 6 | 5 | 0 | 0 | 100% | 1 |
4ZX5_4TM_A_1102 | 79% | 9% | 0.115 | 0.962 | 2.11 | 2.33 | 4 | 6 | 1 | 0 | 100% | 1 |