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 |
|---|
| 6W1T_SQD_A_413 | 65% | 23% | 0.147 | 0.956 | 1.08 | 2.05 | 7 | 13 | 0 | 0 | 96% | 0.963 |
| 6W1T_SQD_a_411 | 55% | 28% | 0.163 | 0.932 | 1.03 | 1.85 | 5 | 11 | 0 | 0 | 100% | 1 |
| 6W1T_SQD_B_623 | 46% | 28% | 0.15 | 0.883 | 0.97 | 1.88 | 4 | 14 | 0 | 0 | 100% | 1 |
| 6W1T_SQD_b_620 | 44% | 26% | 0.153 | 0.897 | 0.98 | 1.97 | 2 | 14 | 0 | 0 | 91% | 0.9074 |
| 6W1T_SQD_D_408 | 39% | 22% | 0.159 | 0.926 | 1 | 2.21 | 4 | 10 | 0 | 0 | 67% | 0.6667 |
| 6W1T_SQD_f_102 | 29% | 22% | 0.193 | 0.895 | 1.09 | 2.11 | 4 | 10 | 0 | 0 | 76% | 0.7593 |
| 6W1T_SQD_A_414 | 23% | 33% | 0.193 | 0.863 | 1.02 | 1.6 | 4 | 4 | 0 | 0 | 72% | 0.7222 |
| 6W1T_SQD_a_412 | 21% | 32% | 0.166 | 0.836 | 1.08 | 1.62 | 2 | 5 | 0 | 0 | 67% | 0.6667 |
| 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% | 30% | 0.084 | 0.954 | 0.94 | 1.81 | 3 | 13 | 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 |
