THH: N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID
THH is a Ligand Of Interest in 3DCJ 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 |
|---|
| 3DCJ_THH_A_401 | 51% | 31% | 0.157 | 0.911 | 1.23 | 1.49 | 3 | 5 | 1 | 1 | 100% | 1 |
| 3DCJ_THH_B_401 | 44% | 20% | 0.14 | 0.916 | 1.57 | 1.82 | 3 | 8 | 1 | 1 | 73% | 0.7273 |
| 3K13_THH_B_643 | 100% | 33% | 0.031 | 0.992 | 1.4 | 1.27 | 5 | 6 | 0 | 0 | 100% | 1 |
| 6SJN_THH_A_401 | 89% | 34% | 0.078 | 0.958 | 1.32 | 1.27 | 3 | 5 | 0 | 0 | 100% | 1 |
| 1WSV_THH_B_4001 | 86% | 12% | 0.092 | 0.961 | 1.48 | 2.51 | 3 | 12 | 4 | 0 | 100% | 1 |
| 7X5O_THH_A_501 | 61% | 59% | 0.156 | 0.945 | 0.68 | 0.87 | - | 1 | 0 | 0 | 100% | 1 |
| 6SK4_THH_B_901 | 45% | 32% | 0.128 | 0.859 | 1.38 | 1.33 | 5 | 6 | 0 | 0 | 100% | 1 |
