LI1: 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL
LI1 is a Ligand Of Interest in 5J7A 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 |
|---|
| 5J7A_LI1_A_306 | 16% | 87% | 0.118 | 0.843 | 0.38 | 0.32 | - | - | 0 | 0 | 13% | 1 |
| 5J7A_LI1_A_304 | 16% | 88% | 0.149 | 0.852 | 0.39 | 0.28 | - | - | 0 | 0 | 24% | 1 |
| 5J7A_LI1_A_302 | 14% | 92% | 0.151 | 0.854 | 0.3 | 0.24 | - | - | 0 | 0 | 13% | 1 |
| 5J7A_LI1_A_303 | 10% | 72% | 0.223 | 0.826 | 0.61 | 0.48 | - | - | 0 | 0 | 42% | 1 |
| 5J7A_LI1_A_305 | 3% | 82% | 0.289 | 0.764 | 0.37 | 0.42 | - | - | 0 | 0 | 33% | 1 |
| 9F9J_LI1_A_301 | 70% | 91% | 0.038 | 0.979 | 0.16 | 0.39 | - | - | 0 | 0 | 31% | 1 |
| 3T45_LI1_B_604 | 36% | 62% | 0.142 | 0.852 | 0.6 | 0.85 | - | 1 | 11 | 0 | 89% | 1 |
| 2I20_LI1_A_613 | 34% | 60% | 0.121 | 0.929 | 0.48 | 1.04 | - | 1 | 2 | 1 | 29% | 1 |
| 9F9I_LI1_A_316 | 31% | 91% | 0.075 | 0.897 | 0.31 | 0.25 | - | - | 0 | 0 | 13% | 1 |
| 9F9D_LI1_A_305 | 29% | 61% | 0.08 | 0.861 | 0.7 | 0.79 | - | - | 0 | 0 | 29% | 1 |
| 6G7I_LI1_A_305 | 27% | 63% | 0.09 | 0.884 | 0.72 | 0.68 | - | - | 1 | 0 | 18% | 1 |
