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) |
| 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 |
|---|
| 3WU2_SQD_A_412 | 61% | 25% | 0.144 | 0.935 | 0.94 | 2.24 | 3 | 17 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_a_416 | 45% | 24% | 0.171 | 0.905 | 0.96 | 2.26 | 3 | 14 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_A_418 | 23% | 32% | 0.187 | 0.808 | 1.13 | 1.66 | 3 | 12 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_a_401 | 17% | 33% | 0.178 | 0.754 | 1.17 | 1.59 | 3 | 9 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_f_102 | 13% | 19% | 0.206 | 0.81 | 1.97 | 1.64 | 4 | 5 | 0 | 0 | 61% | 0.6111 |
| 3WU2_SQD_D_407 | 10% | 22% | 0.285 | 0.817 | 1.26 | 2.15 | 3 | 15 | 0 | 0 | 83% | 0.8333 |
| 3WU2_SQD_L_103 | 8% | 31% | 0.24 | 0.708 | 1.1 | 1.74 | 2 | 12 | 0 | 0 | 100% | 1 |
| 3WU2_SQD_B_621 | 4% | 28% | 0.27 | 0.631 | 1.13 | 1.88 | 4 | 11 | 0 | 0 | 100% | 1 |
| 5V2C_SQD_a_413 | 94% | 24% | 0.075 | 0.976 | 1.12 | 2.14 | 4 | 12 | 0 | 0 | 100% | 1 |
| 6DHE_SQD_A_412 | 77% | 23% | 0.113 | 0.961 | 1.05 | 2.27 | 5 | 14 | 0 | 0 | 96% | 0.963 |
| 8IRC_SQD_a_411 | 77% | 32% | 0.119 | 0.96 | 0.96 | 1.83 | 3 | 13 | 0 | 0 | 100% | 1 |
| 8IR5_SQD_a_411 | 75% | 33% | 0.123 | 0.958 | 0.95 | 1.77 | 3 | 13 | 0 | 0 | 100% | 1 |
| 8IRF_SQD_a_410 | 75% | 32% | 0.125 | 0.96 | 0.96 | 1.83 | 3 | 13 | 0 | 0 | 100% | 0.49 |
| 8IR8_SQD_a_409 | 75% | 33% | 0.126 | 0.96 | 0.95 | 1.77 | 3 | 13 | 0 | 0 | 100% | 0.4 |
