SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
SQD is a Ligand Of Interest in 3WU2 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) |
| 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 |
|---|
| 3WU2_SQD_A_412 | 78% | 25% | 0.089 | 0.932 | 0.86 | 2.15 | 2 | 17 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_a_416 | 76% | 24% | 0.094 | 0.93 | 0.89 | 2.19 | 2 | 14 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_a_401 | 49% | 31% | 0.109 | 0.855 | 1.13 | 1.59 | 2 | 9 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_A_418 | 48% | 31% | 0.11 | 0.85 | 1.09 | 1.62 | 2 | 12 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_L_103 | 39% | 31% | 0.124 | 0.828 | 1.09 | 1.66 | 2 | 12 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_B_621 | 32% | 27% | 0.135 | 0.806 | 1.1 | 1.84 | 4 | 12 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_D_407 | 26% | 20% | 0.145 | 0.817 | 1.26 | 2.12 | 3 | 15 | 0 | 0 | 83% | 1 |
| 3WU2_SQD_f_102 | 17% | 17% | 0.146 | 0.789 | 2 | 1.61 | 3 | 5 | 0 | 0 | 61% | 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 |
| 5B66_SQD_a_409 | 79% | 23% | 0.091 | 0.936 | 1.01 | 2.11 | 4 | 11 | 0 | 0 | 100% | 1 |
| 6W1V_SQD_A_409 | 78% | 25% | 0.089 | 0.937 | 1.02 | 2.02 | 4 | 16 | 0 | 0 | 96% | 1 |
