78M: (2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE
78M is a Ligand Of Interest in 4D2D 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 same target (top 5) |
| 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 |
|---|
| 4D2D_78M_A_1483 | 17% | 47% | 0.276 | 0.855 | 0.89 | 1.15 | 1 | 2 | 3 | 0 | 100% | 1 |
| 4D2D_78M_A_1479 | 11% | 46% | 0.286 | 0.807 | 0.89 | 1.2 | 1 | 2 | 1 | 0 | 100% | 1 |
| 4D2D_78M_A_1482 | 5% | 48% | 0.411 | 0.818 | 0.88 | 1.13 | 1 | 2 | 1 | 0 | 100% | 1 |
| 5D58_78M_A_514 | 60% | 55% | 0.155 | 0.943 | 0.72 | 0.99 | 1 | 1 | 3 | 0 | 100% | 0.94 |
| 6YOG_78M_A_512 | 39% | 52% | 0.196 | 0.904 | 0.86 | 0.98 | 2 | 1 | 0 | 0 | 100% | 0.88 |
| 6FMY_78M_A_503 | 31% | 53% | 0.23 | 0.901 | 0.86 | 0.97 | 2 | 1 | 4 | 0 | 100% | 1 |
| 4XNJ_78M_A_502 | 28% | 57% | 0.252 | 0.904 | 0.75 | 0.9 | 1 | 1 | 4 | 0 | 100% | 1 |
| 5D59_78M_A_513 | 27% | 57% | 0.236 | 0.881 | 0.75 | 0.9 | 1 | 1 | 0 | 0 | 100% | 0.93 |
| 4AFK_78M_A_1510 | 58% | 52% | 0.125 | 0.904 | 0.89 | 0.96 | 1 | 2 | 0 | 0 | 100% | 1 |
| 5D5D_78M_A_517 | 39% | 57% | 0.161 | 0.867 | 0.8 | 0.83 | 1 | 1 | 1 | 0 | 100% | 1 |
| 4AZL_78M_A_1491 | 39% | 24% | 0.149 | 0.97 | 1.87 | 1.42 | 2 | 2 | 1 | 0 | 36% | 0.3636 |
