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 |
|---|
| 8F4E_SQD_a_614 | 64% | 18% | 0.13 | 0.927 | 1.54 | 1.96 | 7 | 12 | 0 | 0 | 100% | 1 |
| 8F4E_SQD_A_614 | 61% | 18% | 0.14 | 0.937 | 1.56 | 1.93 | 8 | 13 | 0 | 0 | 96% | 1 |
| 8F4E_SQD_L_101 | 44% | 18% | 0.139 | 0.883 | 1.65 | 1.88 | 10 | 10 | 0 | 0 | 91% | 1 |
| 8F4E_SQD_F_102 | 44% | 20% | 0.15 | 0.938 | 1.55 | 1.8 | 7 | 11 | 0 | 0 | 67% | 1 |
| 8F4E_SQD_l_101 | 31% | 21% | 0.17 | 0.84 | 1.57 | 1.71 | 10 | 12 | 0 | 0 | 100% | 1 |
| 8F4E_SQD_f_101 | 26% | 18% | 0.197 | 0.883 | 1.69 | 1.85 | 10 | 12 | 0 | 0 | 76% | 1 |
| 8F4E_SQD_A_615 | 25% | 25% | 0.176 | 0.863 | 1.74 | 1.31 | 5 | 3 | 0 | 0 | 72% | 1 |
| 8F4E_SQD_a_615 | 16% | 24% | 0.173 | 0.805 | 1.72 | 1.41 | 6 | 5 | 0 | 0 | 67% | 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 |
