SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
SQD is a Ligand Of Interest in 6JLO designated by the RCSB
| 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 |
|---|
| 6JLO_SQD_a_413 | 35% | 36% | 0.175 | 0.862 | 0.96 | 1.56 | 3 | 12 | 0 | 0 | 100% | 1 |
| 6JLO_SQD_A_410 | 28% | 38% | 0.212 | 0.863 | 0.99 | 1.44 | 3 | 10 | 0 | 0 | 100% | 1 |
| 6JLO_SQD_A_413 | 18% | 44% | 0.226 | 0.814 | 1.04 | 1.14 | 3 | 6 | 0 | 0 | 100% | 1 |
| 6JLO_SQD_B_621 | 18% | 40% | 0.234 | 0.82 | 1.01 | 1.34 | 3 | 7 | 0 | 0 | 100% | 1 |
| 6JLO_SQD_B_636 | 15% | 41% | 0.226 | 0.785 | 1.06 | 1.21 | 3 | 4 | 0 | 0 | 100% | 1 |
| 6JLO_SQD_b_601 | 14% | 33% | 0.219 | 0.773 | 1.04 | 1.58 | 3 | 12 | 0 | 0 | 100% | 1 |
| 6JLO_SQD_F_104 | 10% | 31% | 0.241 | 0.778 | 1.19 | 1.54 | 4 | 9 | 0 | 0 | 80% | 0.7963 |
| 6JLO_SQD_f_102 | 1% | 33% | 0.326 | 0.57 | 1.2 | 1.46 | 3 | 8 | 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% | 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 |
