3C7: (3R,5R,7aS)-5-(sulfanylmethyl)tetrahydro[1,3]thiazolo[4,3-b][1,3]thiazole-3-carboxylic acid
3C7 is a Ligand Of Interest in 4UA4 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 |
|---|
| 4UA4_3C7_A_304 | 80% | 5% | 0.102 | 0.952 | 1.93 | 3.35 | 3 | 5 | 0 | 0 | 100% | 0.5 |
| 4UA4_3C7_A_305 | 80% | 5% | 0.102 | 0.951 | 1.91 | 3.5 | 3 | 5 | 0 | 0 | 100% | 0.5 |
| 4UA4_3C7_B_301 | 24% | 1% | 0.203 | 0.833 | 2.05 | 5.05 | 2 | 4 | 1 | 0 | 100% | 0.6 |
| 5EW0_3C7_B_302 | 98% | 5% | 0.06 | 0.98 | 1.93 | 3.32 | 2 | 4 | 1 | 0 | 100% | 1 |
| 4U4L_3C7_C_304 | 61% | 4% | 0.136 | 0.926 | 2.29 | 3.45 | 6 | 5 | 0 | 0 | 100% | 1 |
| 5EVK_3C7_A_401 | 52% | 2% | 0.166 | 0.925 | 2.55 | 4.09 | 3 | 4 | 1 | 0 | 100% | 1 |
| 4NQ5_3C7_A_303 | 48% | 1% | 0.166 | 0.908 | 2.62 | 5.4 | 4 | 4 | 0 | 0 | 100% | 1 |
