1WV: (2S)-2,3-dihydroxypropyl (7Z)-tetradec-7-enoate
| 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 |
7BU7_1WV_A_1410 | 1% | 10% | 0.45 | 0.698 | 1.91 | 2.37 | 3 | 4 | 0 | 0 | 71% | 0.7143 |
7BVQ_1WV_A_1409 | 11% | 13% | 0.221 | 0.791 | 2.15 | 1.84 | 3 | 3 | 1 | 0 | 71% | 0.7143 |
4LDE_1WV_A_1403 | 3% | 36% | 0.382 | 0.769 | 1.1 | 1.39 | 1 | 2 | 0 | 0 | 71% | 0.7143 |
4LDL_1WV_A_1403 | 1% | 47% | 0.528 | 0.671 | 1.16 | 0.88 | 1 | - | 0 | 0 | 71% | 0.7143 |
7BTS_1WV_A_1411 | 0% | 13% | 0.541 | 0.642 | 2.13 | 1.89 | 3 | 3 | 1 | 0 | 71% | 0.7143 |
6N48_1WV_A_1402 | 0% | 13% | 0.547 | 0.611 | 2.12 | 1.87 | 4 | 3 | 0 | 0 | 71% | 0.7143 |