L6T: alpha-D-glucopyranosyl 6-O-dodecyl-alpha-D-glucopyranoside
L6T is a Ligand Of Interest in 7C2N 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 |
|---|
| 7C2N_L6T_A_1004 | 63% | 34% | 0.161 | 0.956 | 1.44 | 1.18 | 7 | 2 | 0 | 0 | 100% | 1 |
| 7C2N_L6T_A_1001 | 55% | 41% | 0.188 | 0.959 | 1.51 | 0.79 | 7 | 1 | 0 | 0 | 100% | 1 |
| 7C2N_L6T_A_1005 | 16% | 34% | 0.257 | 0.83 | 1.46 | 1.16 | 7 | 6 | 1 | 0 | 100% | 1 |
| 7C2N_L6T_A_1002 | 8% | 39% | 0.38 | 0.866 | 1.46 | 0.92 | 7 | 1 | 0 | 0 | 100% | 1 |
| 7C2N_L6T_A_1003 | 2% | 35% | 0.453 | 0.757 | 1.5 | 1.07 | 7 | 3 | 1 | 0 | 100% | 1 |
| 6AJJ_L6T_A_1003 | 74% | 25% | 0.129 | 0.959 | 1.76 | 1.33 | 8 | 7 | 0 | 0 | 100% | 1 |
| 6AJI_L6T_A_1002 | 51% | 30% | 0.206 | 0.96 | 1.46 | 1.33 | 6 | 7 | 0 | 0 | 100% | 1 |
| 6AJF_L6T_A_1003 | 49% | 30% | 0.213 | 0.961 | 1.53 | 1.25 | 7 | 8 | 1 | 0 | 100% | 1 |
| 6AJH_L6T_A_1002 | 45% | 36% | 0.209 | 0.942 | 1.53 | 1.02 | 7 | 3 | 4 | 0 | 100% | 1 |
| 7C2M_L6T_A_1003 | 13% | 17% | 0.326 | 0.871 | 1.64 | 1.99 | 7 | 11 | 0 | 0 | 100% | 1 |
| 6E5F_L6T_A_301 | 29% | 54% | 0.141 | 0.796 | 0.61 | 1.14 | - | 4 | 1 | 0 | 100% | 1 |
