4K3N
1OT: {(R)-amino[4-(1H-pyrazol-1-yl)phenyl]methyl}phosphonic acid
1OT is a Ligand Of Interest in 4K3N 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
4K3N_1OT_A_1004 | 74% | 4% | 0.116 | 0.945 | 2.7 | 2.96 | 5 | 9 | 3 | 0 | 100% | 1 |
4K3N_1OT_B_1004 | 70% | 4% | 0.123 | 0.941 | 2.72 | 2.79 | 5 | 8 | 3 | 0 | 100% | 1 |
4K3N_1OT_D_1004 | 69% | 3% | 0.134 | 0.949 | 2.79 | 3.14 | 5 | 10 | 2 | 0 | 100% | 1 |
4K3N_1OT_G_1004 | 68% | 5% | 0.13 | 0.942 | 2.66 | 2.65 | 5 | 9 | 2 | 0 | 100% | 1 |
4K3N_1OT_C_1004 | 66% | 5% | 0.134 | 0.939 | 2.63 | 2.71 | 5 | 9 | 1 | 0 | 100% | 1 |
4K3N_1OT_E_1004 | 63% | 4% | 0.148 | 0.943 | 2.72 | 2.91 | 5 | 10 | 3 | 0 | 100% | 1 |
4K3N_1OT_I_1004 | 62% | 5% | 0.143 | 0.934 | 2.57 | 2.83 | 5 | 12 | 1 | 0 | 100% | 1 |
4K3N_1OT_K_1004 | 60% | 5% | 0.148 | 0.935 | 2.58 | 2.73 | 5 | 10 | 2 | 0 | 100% | 1 |
4K3N_1OT_H_1004 | 57% | 5% | 0.149 | 0.924 | 2.73 | 2.63 | 5 | 7 | 1 | 0 | 100% | 1 |
4K3N_1OT_F_1004 | 56% | 5% | 0.15 | 0.922 | 2.68 | 2.75 | 5 | 9 | 3 | 0 | 100% | 1 |
4K3N_1OT_L_1004 | 56% | 4% | 0.152 | 0.923 | 2.66 | 2.86 | 5 | 10 | 3 | 0 | 100% | 1 |
4K3N_1OT_J_1004 | 52% | 5% | 0.166 | 0.925 | 2.66 | 2.77 | 5 | 8 | 1 | 0 | 100% | 1 |
4K5O_1OT_A_1106 | 34% | 1% | 0.217 | 0.899 | 2.7 | 4.5 | 6 | 11 | 4 | 0 | 100% | 1 |