1S7: (2R)-2-{(1S)-1-methoxy-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
| 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 |
|---|
| 4KEN_1S7_B_403 | 84% | 21% | 0.082 | 0.944 | 1.45 | 1.82 | 1 | 4 | 0 | 0 | 100% | 1 |
| 6KA5_1S7_A_401 | 61% | 1% | 0.138 | 0.926 | 5.48 | 2.91 | 11 | 4 | 1 | 0 | 100% | 1 |
| 7KCX_1S7_A_401 | 57% | 30% | 0.121 | 0.895 | 1.28 | 1.5 | 3 | 2 | 1 | 0 | 100% | 1 |
| 5CGX_1S7_A_401 | 39% | 17% | 0.172 | 0.877 | 1.96 | 1.64 | 2 | 2 | 0 | 0 | 100% | 1 |
| 7KCY_1S7_A_401 | 29% | 37% | 0.184 | 0.842 | 1.33 | 1.14 | 2 | 1 | 2 | 0 | 100% | 1 |
