A6L: 2,3-dihydroxypropyl (9Z)-octadec-9-enoate
A6L is a Ligand Of Interest in 6A94 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 |
6A94_A6L_B_3004 | 28% | 38% | 0.254 | 0.945 | 1.23 | 1.18 | 2 | 2 | 0 | 0 | 80% | 0.8 |
6LH1_A6L_A_402 | 23% | 55% | 0.245 | 0.872 | 0.83 | 0.91 | 2 | 2 | 0 | 0 | 100% | 1 |
7QOA_A6L_A_504 | 17% | 71% | 0.178 | 0.87 | 0.37 | 0.74 | - | - | 0 | 0 | 36% | 0.36 |
6LGV_A6L_A_402 | 16% | 54% | 0.222 | 0.792 | 0.81 | 0.95 | 2 | 1 | 0 | 0 | 100% | 1 |
6LGY_A6L_A_405 | 11% | 59% | 0.235 | 0.753 | 0.88 | 0.69 | 2 | 1 | 0 | 0 | 100% | 1 |
6LGZ_A6L_A_502 | 10% | 60% | 0.286 | 0.79 | 0.8 | 0.74 | 2 | 1 | 1 | 0 | 100% | 1 |