TOD: (2S)-({(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}amino)(phenyl)ethanoic acid
TOD is a Ligand Of Interest in 4X2T 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 |
4X2T_TOD_G_703 | 58% | 34% | 0.161 | 0.955 | 1.14 | 1.45 | 1 | 6 | 0 | 0 | 92% | 0.9167 |
4X2T_TOD_L_703 | 53% | 24% | 0.167 | 0.927 | 1.82 | 1.29 | 2 | 4 | 1 | 0 | 100% | 1 |
4X2T_TOD_F_703 | 50% | 18% | 0.192 | 0.944 | 1.91 | 1.65 | 4 | 3 | 0 | 0 | 100% | 1 |
4X2T_TOD_K_703 | 46% | 32% | 0.197 | 0.949 | 1.2 | 1.5 | 1 | 2 | 2 | 0 | 92% | 0.9167 |
4X2T_TOD_A_703 | 45% | 28% | 0.197 | 0.93 | 1.9 | 1.01 | 2 | 2 | 0 | 0 | 100% | 1 |
4X2T_TOD_J_703 | 43% | 27% | 0.195 | 0.934 | 1.35 | 1.6 | 2 | 3 | 1 | 0 | 92% | 0.9167 |
4X2T_TOD_H_703 | 40% | 57% | 0.165 | 0.953 | 0.96 | 0.71 | 1 | - | 0 | 0 | 58% | 0.5833 |
4X2T_TOD_I_703 | 36% | 28% | 0.219 | 0.914 | 1.82 | 1.08 | 2 | 4 | 1 | 0 | 100% | 1 |
4X2T_TOD_C_703 | 36% | 22% | 0.177 | 0.923 | 1.74 | 1.48 | 2 | 1 | 0 | 0 | 71% | 0.7083 |
4X2T_TOD_E_703 | 35% | 62% | 0.18 | 0.937 | 0.91 | 0.56 | 1 | - | 2 | 0 | 63% | 0.625 |
4X2T_TOD_B_1004 | 33% | 17% | 0.22 | 0.899 | 2.06 | 1.57 | 5 | 5 | 2 | 0 | 100% | 1 |
4X2U_TOD_A_1102 | 64% | 6% | 0.116 | 0.914 | 2.01 | 3.11 | 4 | 11 | 1 | 0 | 100% | 1 |