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 |
|---|
| 8F4H_SQD_A_616 | 58% | 19% | 0.154 | 0.941 | 1.53 | 1.89 | 8 | 13 | 0 | 0 | 96% | 1 |
| 8F4H_SQD_a_613 | 58% | 19% | 0.145 | 0.923 | 1.54 | 1.9 | 6 | 11 | 0 | 0 | 100% | 1 |
| 8F4H_SQD_b_619 | 45% | 18% | 0.144 | 0.892 | 1.68 | 1.86 | 11 | 13 | 0 | 0 | 91% | 1 |
| 8F4H_SQD_B_622 | 41% | 20% | 0.158 | 0.874 | 1.55 | 1.85 | 9 | 13 | 0 | 0 | 100% | 1 |
| 8F4H_SQD_F_102 | 39% | 20% | 0.152 | 0.92 | 1.54 | 1.85 | 5 | 10 | 0 | 0 | 67% | 1 |
| 8F4H_SQD_f_101 | 24% | 21% | 0.185 | 0.859 | 1.66 | 1.65 | 9 | 11 | 0 | 0 | 76% | 1 |
| 8F4H_SQD_A_618 | 19% | 29% | 0.202 | 0.846 | 1.74 | 1.11 | 5 | 2 | 0 | 0 | 72% | 1 |
| 8F4H_SQD_t_102 | 17% | 24% | 0.171 | 0.804 | 1.73 | 1.38 | 6 | 4 | 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 |
