7PH: (1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate
| 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 |
3CX5_7PH_O_4114 | 59% | 35% | 0.154 | 0.937 | 0.97 | 1.56 | 2 | 9 | 1 | 0 | 100% | 1 |
3CXH_7PH_O_4114 | 43% | 33% | 0.203 | 0.927 | 1.04 | 1.59 | 2 | 10 | 1 | 0 | 100% | 1 |
4PV1_7PH_A_309 | 19% | 36% | 0.25 | 0.873 | 1.29 | 1.21 | 2 | 2 | 3 | 0 | 84% | 0.7566 |
4OGQ_7PH_F_104 | 10% | 36% | 0.278 | 0.81 | 1.3 | 1.2 | 2 | 2 | 4 | 0 | 84% | 0.8421 |
4H44_7PH_C_303 | 4% | 43% | 0.303 | 0.699 | 1 | 1.2 | 2 | 3 | 0 | 0 | 84% | 0.8421 |