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 |
|---|
| 8F4C_SQD_A_614 | 74% | 19% | 0.09 | 0.925 | 1.57 | 1.91 | 8 | 11 | 0 | 0 | 96% | 1 |
| 8F4C_SQD_a_613 | 68% | 20% | 0.098 | 0.908 | 1.57 | 1.83 | 7 | 12 | 0 | 0 | 100% | 1 |
| 8F4C_SQD_D_409 | 55% | 7% | 0.094 | 0.921 | 1.51 | 3.17 | 5 | 12 | 0 | 0 | 67% | 1 |
| 8F4C_SQD_B_623 | 51% | 22% | 0.1 | 0.852 | 1.59 | 1.65 | 9 | 11 | 0 | 0 | 100% | 1 |
| 8F4C_SQD_b_620 | 51% | 20% | 0.094 | 0.861 | 1.63 | 1.75 | 9 | 10 | 0 | 0 | 91% | 1 |
| 8F4C_SQD_f_102 | 36% | 20% | 0.112 | 0.844 | 1.69 | 1.69 | 8 | 11 | 0 | 0 | 76% | 1 |
| 8F4C_SQD_A_615 | 35% | 26% | 0.102 | 0.84 | 1.75 | 1.24 | 5 | 3 | 0 | 0 | 72% | 1 |
| 8F4C_SQD_a_614 | 31% | 23% | 0.103 | 0.829 | 1.69 | 1.51 | 5 | 6 | 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 |
