SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
| 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 |
|---|
| 8IRH_SQD_a_411 | 74% | 29% | 0.127 | 0.958 | 0.96 | 1.83 | 3 | 13 | 0 | 0 | 100% | 1 |
| 8IRH_SQD_A_411 | 70% | 29% | 0.128 | 0.945 | 0.93 | 1.88 | 3 | 10 | 0 | 0 | 100% | 1 |
| 8IRH_SQD_X_101 | 39% | 21% | 0.177 | 0.921 | 1.21 | 2.08 | 4 | 14 | 0 | 0 | 80% | 1 |
| 8IRH_SQD_A_413 | 30% | 39% | 0.178 | 0.843 | 1.03 | 1.35 | 3 | 8 | 0 | 0 | 100% | 1 |
| 8IRH_SQD_B_620 | 28% | 28% | 0.168 | 0.821 | 1.08 | 1.78 | 4 | 12 | 0 | 0 | 100% | 1 |
| 8IRH_SQD_a_413 | 25% | 41% | 0.202 | 0.834 | 1.05 | 1.23 | 4 | 8 | 0 | 0 | 100% | 1 |
| 8IRH_SQD_L_102 | 22% | 30% | 0.181 | 0.799 | 1.05 | 1.72 | 3 | 10 | 0 | 0 | 100% | 1 |
| 8IRH_SQD_f_101 | 5% | 34% | 0.338 | 0.779 | 1.19 | 1.41 | 3 | 9 | 0 | 0 | 80% | 1 |
| 5V2C_SQD_a_413 | 94% | 21% | 0.075 | 0.976 | 1.12 | 2.14 | 4 | 12 | 0 | 0 | 100% | 1 |
| 5GTI_SQD_A_409 | 91% | 29% | 0.066 | 0.95 | 0.98 | 1.84 | 3 | 13 | 0 | 0 | 100% | 1 |
| 5WS6_SQD_A_411 | 87% | 32% | 0.084 | 0.954 | 0.88 | 1.78 | 2 | 12 | 0 | 0 | 100% | 1 |
| 5B66_SQD_a_409 | 79% | 23% | 0.091 | 0.936 | 1.01 | 2.11 | 4 | 11 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_A_412 | 78% | 25% | 0.089 | 0.932 | 0.86 | 2.15 | 2 | 17 | 0 | 0 | 100% | 1 |
| 6W1V_SQD_A_409 | 78% | 25% | 0.089 | 0.937 | 1.02 | 2.02 | 4 | 16 | 0 | 0 | 96% | 1 |
