SJU: (furan-2-yl)acetic acid
SJU is a Ligand Of Interest in 8TDD designated by the Author
| 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 |
|---|
| 8TDD_SJU_C_402 | 55% | 8% | 0.146 | 0.915 | 3.17 | 1.51 | 1 | 2 | 0 | 0 | 100% | 0.44 |
| 8TDD_SJU_B_402 | 32% | 11% | 0.195 | 0.871 | 2.9 | 1.38 | 2 | 1 | 0 | 0 | 100% | 0.49 |
| 8DKQ_SJU_A_2002 | 89% | 23% | 0.091 | 0.969 | 1.34 | 1.81 | 1 | 2 | 0 | 0 | 100% | 1 |
