1S6: (2R,4S)-5,5-dimethyl-2-[(1R)-1-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-2-oxoethyl]-1,3-thiazolidine-4-carb
oxylic acid
1S6 is a Ligand Of Interest in 4JXG 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 |
|---|
| 4JXG_1S6_B_401 | 87% | 9% | 0.083 | 0.956 | 2.26 | 2.17 | 6 | 7 | 0 | 0 | 100% | 1 |
| 4JXG_1S6_A_401 | 68% | 10% | 0.113 | 0.923 | 2.22 | 2.07 | 8 | 9 | 0 | 0 | 100% | 1 |
| 4MLL_1S6_B_301 | 80% | 35% | 0.092 | 0.94 | 1.7 | 0.9 | 3 | - | 0 | 0 | 100% | 1 |
| 4F94_1S6_A_301 | 69% | 3% | 0.133 | 0.947 | 2.65 | 3.69 | 6 | 11 | 0 | 0 | 100% | 1 |
| 7PSE_1S6_BBB_301 | 56% | 52% | 0.166 | 0.939 | 0.88 | 0.96 | 2 | 1 | 1 | 0 | 100% | 0.8 |
| 8VBU_1S6_B_801 | 49% | 52% | 0.165 | 0.911 | 1.22 | 0.65 | 2 | - | 0 | 0 | 100% | 1 |
| 5OIZ_1S6_A_801 | 46% | 16% | 0.198 | 0.933 | 2.18 | 1.52 | 6 | 6 | 2 | 0 | 100% | 1 |
