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 |
|---|
| 8GN1_SQD_A_411 | 50% | 31% | 0.175 | 0.943 | 1.03 | 1.71 | 3 | 10 | 0 | 0 | 91% | 1 |
| 8GN1_SQD_a_2115 | 49% | 29% | 0.16 | 0.929 | 1.03 | 1.78 | 3 | 11 | 0 | 0 | 87% | 1 |
| 8GN1_SQD_f_102 | 37% | 25% | 0.158 | 0.914 | 1.65 | 1.4 | 3 | 5 | 0 | 0 | 69% | 1 |
| 8GN1_SQD_A_413 | 32% | 40% | 0.186 | 0.858 | 1.04 | 1.29 | 3 | 6 | 0 | 0 | 100% | 1 |
| 8GN1_SQD_a_2102 | 32% | 42% | 0.169 | 0.843 | 1.02 | 1.22 | 3 | 5 | 0 | 0 | 98% | 0.9 |
| 8GN1_SQD_L_102 | 16% | 33% | 0.231 | 0.797 | 1.03 | 1.6 | 3 | 9 | 0 | 0 | 100% | 1 |
| 8GN1_SQD_F_101 | 11% | 32% | 0.321 | 0.873 | 1.1 | 1.57 | 3 | 10 | 0 | 0 | 83% | 1 |
| 8GN1_SQD_B_621 | 10% | 34% | 0.247 | 0.753 | 1.07 | 1.52 | 4 | 8 | 0 | 0 | 100% | 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 |
