OLB: (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
OLB is a Ligand Of Interest in 6SQG 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 |
6SQG_OLB_D_301 | 0% | 43% | 0.327 | 0.424 | 1.2 | 1.02 | 1 | 1 | 2 | 0 | 64% | 0.64 |
6SQG_OLB_E_301 | 0% | 46% | 0.346 | 0.439 | 1.15 | 0.96 | 1 | 1 | 0 | 0 | 64% | 0.64 |
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 |