THG: (6S)-5,6,7,8-TETRAHYDROFOLATE
THG is a Ligand Of Interest in 5T7O 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 |
|---|
| 5T7O_THG_B_601 | 58% | 13% | 0.138 | 0.917 | 2.1 | 1.86 | 5 | 10 | 1 | 0 | 100% | 1 |
| 5T7O_THG_C_601 | 57% | 11% | 0.132 | 0.908 | 1.7 | 2.52 | 5 | 10 | 0 | 0 | 100% | 1 |
| 5T7O_THG_A_702 | 44% | 15% | 0.157 | 0.885 | 1.84 | 1.94 | 6 | 9 | 3 | 0 | 100% | 1 |
| 5T7O_THG_D_703 | 13% | 30% | 0.245 | 0.781 | 1.29 | 1.48 | 2 | 5 | 3 | 0 | 100% | 1 |
| 6MTH_THG_A_208 | 80% | 35% | 0.1 | 0.95 | 0.88 | 1.68 | 1 | 9 | 0 | 0 | 100% | 0.47 |
| 5X1N_THG_B_501 | 79% | 12% | 0.087 | 0.932 | 2.23 | 1.87 | 7 | 8 | 3 | 0 | 100% | 1 |
| 6MT8_THG_A_208 | 76% | 32% | 0.116 | 0.951 | 0.89 | 1.8 | - | 9 | 3 | 0 | 100% | 0.47 |
| 3GSI_THG_A_2887 | 74% | 1% | 0.108 | 0.939 | 5 | 3.51 | 15 | 17 | 0 | 0 | 100% | 1 |
| 2YCK_THG_X_7216 | 67% | 19% | 0.128 | 0.935 | 1.82 | 1.64 | 5 | 7 | 2 | 0 | 100% | 0.9 |
