SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
SQD is a Ligand Of Interest in 5B66 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 |
|---|
| 5B66_SQD_a_409 | 71% | 23% | 0.118 | 0.937 | 1.01 | 2.11 | 4 | 11 | 0 | 0 | 100% | 1 |
| 5B66_SQD_A_406 | 64% | 30% | 0.126 | 0.925 | 1 | 1.75 | 3 | 14 | 0 | 0 | 100% | 1 |
| 5B66_SQD_A_412 | 30% | 31% | 0.157 | 0.82 | 1.02 | 1.71 | 3 | 10 | 0 | 0 | 100% | 1 |
| 5B66_SQD_a_401 | 28% | 36% | 0.158 | 0.808 | 1.12 | 1.4 | 3 | 7 | 0 | 0 | 100% | 1 |
| 5B66_SQD_b_622 | 24% | 33% | 0.172 | 0.798 | 1.1 | 1.55 | 3 | 11 | 0 | 0 | 100% | 1 |
| 5B66_SQD_F_101 | 16% | 34% | 0.227 | 0.856 | 1.01 | 1.59 | 2 | 7 | 0 | 0 | 65% | 1 |
| 5B66_SQD_l_101 | 14% | 30% | 0.203 | 0.753 | 1.08 | 1.68 | 4 | 8 | 0 | 0 | 100% | 1 |
| 5B66_SQD_f_101 | 12% | 6% | 0.252 | 0.829 | 1.37 | 3.7 | 3 | 12 | 0 | 0 | 74% | 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 |
| 3WU2_SQD_A_412 | 78% | 25% | 0.089 | 0.932 | 0.86 | 2.15 | 2 | 17 | 0 | 0 | 100% | 1 |
| 6DHE_SQD_A_412 | 78% | 20% | 0.113 | 0.961 | 1.05 | 2.27 | 5 | 14 | 0 | 0 | 96% | 1 |
| 8IRC_SQD_a_411 | 77% | 29% | 0.119 | 0.96 | 0.96 | 1.83 | 3 | 13 | 0 | 0 | 100% | 1 |
