OLB: (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
OLB is a Ligand Of Interest in 4E1S 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 |
|---|
| 4E1S_OLB_A_504 | 32% | 53% | 0.176 | 0.849 | 0.91 | 0.91 | 1 | 2 | 1 | 0 | 100% | 1 |
| 4E1S_OLB_A_510 | 6% | 47% | 0.267 | 0.705 | 0.97 | 1.06 | 1 | 2 | 5 | 0 | 100% | 1 |
| 4E1S_OLB_A_508 | 6% | 49% | 0.226 | 0.654 | 0.97 | 1.01 | 1 | 2 | 1 | 0 | 100% | 1 |
| 4KPP_OLB_A_502 | 41% | 46% | 0.17 | 0.892 | 1.07 | 1.02 | 2 | 1 | 0 | 0 | 96% | 0.96 |
| 5LX9_OLB_A_409 | 37% | 93% | 0.177 | 0.876 | 0.19 | 0.3 | - | - | 1 | 0 | 100% | 0.64 |
| 6XLP_OLB_A_616 | 34% | 61% | 0.182 | 0.908 | 0.8 | 0.69 | - | - | 1 | 0 | 76% | 0.76 |
| 5IUB_OLB_A_2421 | 34% | 53% | 0.166 | 0.898 | 0.93 | 0.89 | 2 | 1 | 0 | 0 | 72% | 0.72 |
| 7AVN_OLB_B_314 | 34% | 39% | 0.105 | 0.863 | 1.2 | 1.18 | 1 | 1 | 3 | 0 | 56% | 0.56 |
