JTH: 2,7-dihydroxy-4-(propan-2-yl)cyclohepta-2,4,6-trien-1-one
JTH is a Ligand Of Interest in 3K2P 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 |
|---|
| 3K2P_JTH_A_1001 | 81% | 22% | 0.108 | 0.962 | 1.65 | 1.73 | 4 | 3 | 1 | 0 | 100% | 1 |
| 3K2P_JTH_B_1001 | 64% | 17% | 0.151 | 0.95 | 1.47 | 2.26 | 3 | 5 | 2 | 0 | 100% | 1 |
| 5C2F_JTH_A_503 | 82% | 19% | 0.097 | 0.953 | 1.96 | 1.64 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3V1R_JTH_A_675 | 44% | 0% | 0.206 | 0.937 | 4.35 | 8.86 | 10 | 14 | 1 | 0 | 100% | 1 |
| 3IG1_JTH_A_1001 | 23% | 22% | 0.303 | 0.931 | 1.83 | 1.56 | 4 | 3 | 0 | 0 | 100% | 1 |
