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 3NSB 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) |
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 |
3NSB_LI1_A_1008 | 26% | 77% | 0.097 | 0.897 | 0.3 | 0.6 | - | - | 0 | 0 | 11% | 11.110000000000001 |
3NSB_LI1_A_1000 | 15% | 49% | 0.184 | 0.857 | 0.71 | 1.23 | - | 2 | 0 | 0 | 36% | 0.3556 |
3NSB_LI1_A_1003 | 13% | 62% | 0.168 | 0.858 | 0.6 | 0.84 | - | - | 0 | 0 | 16% | 15.559999999999999 |
3NSB_LI1_A_1005 | 11% | 44% | 0.148 | 0.818 | 1.16 | 0.99 | - | - | 0 | 0 | 16% | 15.559999999999999 |
3NSB_LI1_A_1007 | 10% | 82% | 0.124 | 0.792 | 0.32 | 0.48 | - | - | 1 | 0 | 11% | 11.110000000000001 |
3NSB_LI1_A_1006 | 9% | 67% | 0.135 | 0.78 | 0.65 | 0.63 | - | - | 1 | 0 | 16% | 15.559999999999999 |
3NSB_LI1_A_1004 | 8% | 49% | 0.156 | 0.772 | 0.73 | 1.21 | - | 1 | 0 | 0 | 20% | 0.2 |
3NSB_LI1_A_1002 | 6% | 64% | 0.165 | 0.755 | 0.86 | 0.54 | - | - | 0 | 0 | 16% | 15.559999999999999 |
3NSB_LI1_A_1001 | 3% | 84% | 0.219 | 0.73 | 0.3 | 0.46 | - | - | 0 | 0 | 11% | 11.110000000000001 |
3T45_LI1_B_604 | 36% | 62% | 0.142 | 0.852 | 0.6 | 0.85 | - | 1 | 3 | 0 | 89% | 0.8889 |
2I20_LI1_A_613 | 34% | 60% | 0.121 | 0.929 | 0.48 | 1.04 | - | 1 | 0 | 1 | 29% | 0.2889 |
4X32_LI1_A_303 | 24% | 89% | 0.135 | 0.9 | 0.4 | 0.25 | - | - | 0 | 0 | 22% | 0.2222 |
6RQP_LI1_A_502 | 23% | 64% | 0.134 | 0.905 | 0.66 | 0.71 | - | - | 2 | 0 | 18% | 17.78 |
1S8J_LI1_A_605 | 20% | 68% | 0.156 | 0.908 | 0.49 | 0.75 | - | - | 0 | 0 | 18% | 17.78 |