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 |
|---|
| 8IR6_SQD_a_409 | 73% | 31% | 0.132 | 0.958 | 0.95 | 1.77 | 3 | 13 | 0 | 0 | 100% | 0.4 |
| 8IR6_SQD_A_410 | 68% | 31% | 0.132 | 0.945 | 0.93 | 1.81 | 3 | 10 | 0 | 0 | 100% | 0.4 |
| 8IR6_SQD_l_101 | 44% | 29% | 0.142 | 0.868 | 1.06 | 1.75 | 4 | 11 | 0 | 0 | 100% | 1 |
| 8IR6_SQD_X_101 | 39% | 20% | 0.17 | 0.915 | 1.21 | 2.16 | 4 | 13 | 0 | 0 | 80% | 0.7963 |
| 8IR6_SQD_A_412 | 33% | 41% | 0.168 | 0.848 | 1.03 | 1.24 | 3 | 9 | 0 | 0 | 100% | 1 |
| 8IR6_SQD_a_411 | 29% | 41% | 0.184 | 0.844 | 1.06 | 1.23 | 3 | 8 | 0 | 0 | 100% | 1 |
| 8IR6_SQD_b_620 | 25% | 31% | 0.178 | 0.81 | 1.04 | 1.67 | 3 | 12 | 0 | 0 | 100% | 1 |
| 8IR6_SQD_f_102 | 7% | 32% | 0.322 | 0.816 | 1.19 | 1.52 | 3 | 10 | 0 | 0 | 80% | 0.7963 |
| 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 |
| 6DHE_SQD_A_412 | 78% | 20% | 0.113 | 0.961 | 1.05 | 2.27 | 5 | 14 | 0 | 0 | 96% | 0.963 |
| 8IRC_SQD_a_411 | 77% | 29% | 0.119 | 0.96 | 0.96 | 1.83 | 3 | 13 | 0 | 0 | 100% | 1 |
| 8IR5_SQD_a_411 | 76% | 31% | 0.123 | 0.958 | 0.95 | 1.77 | 3 | 13 | 0 | 0 | 100% | 1 |
