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 |
|---|
| 8GN2_SQD_A_411 | 65% | 32% | 0.15 | 0.951 | 0.96 | 1.71 | 3 | 12 | 0 | 0 | 100% | 1 |
| 8GN2_SQD_a_414 | 53% | 33% | 0.165 | 0.927 | 0.94 | 1.69 | 3 | 10 | 0 | 0 | 100% | 1 |
| 8GN2_SQD_A_413 | 44% | 40% | 0.173 | 0.9 | 1.02 | 1.3 | 3 | 10 | 0 | 0 | 100% | 1 |
| 8GN2_SQD_f_102 | 35% | 20% | 0.14 | 0.895 | 1.97 | 1.44 | 4 | 3 | 0 | 0 | 61% | 0.6111 |
| 8GN2_SQD_L_102 | 28% | 32% | 0.193 | 0.846 | 1.04 | 1.63 | 3 | 11 | 0 | 0 | 100% | 1 |
| 8GN2_SQD_D_408 | 28% | 29% | 0.237 | 0.919 | 1.1 | 1.73 | 3 | 11 | 0 | 0 | 83% | 0.8333 |
| 8GN2_SQD_a_401 | 24% | 41% | 0.196 | 0.822 | 1.04 | 1.26 | 3 | 7 | 0 | 0 | 100% | 0.9 |
| 8GN2_SQD_L_101 | 5% | 38% | 0.268 | 0.686 | 1.03 | 1.37 | 3 | 9 | 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% | 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 |
