SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
SQD is a Ligand Of Interest in 4PJ0 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 |
|---|
| 4PJ0_SQD_A_611 | 36% | 39% | 0.199 | 0.891 | 1.17 | 1.23 | 4 | 6 | 0 | 0 | 100% | 1 |
| 4PJ0_SQD_a_613 | 30% | 39% | 0.21 | 0.873 | 1.18 | 1.21 | 4 | 8 | 0 | 0 | 100% | 1 |
| 4PJ0_SQD_L_101 | 17% | 7% | 0.229 | 0.805 | 1.2 | 3.49 | 4 | 8 | 0 | 0 | 100% | 1 |
| 4PJ0_SQD_F_101 | 16% | 34% | 0.248 | 0.854 | 1.31 | 1.28 | 4 | 7 | 0 | 0 | 80% | 1 |
| 4PJ0_SQD_f_101 | 9% | 33% | 0.333 | 0.866 | 1.33 | 1.31 | 4 | 7 | 0 | 0 | 80% | 1 |
| 4PJ0_SQD_L_103 | 6% | 40% | 0.284 | 0.72 | 1.19 | 1.16 | 4 | 4 | 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% | 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 |
| 3WU2_SQD_A_412 | 78% | 25% | 0.089 | 0.932 | 0.86 | 2.15 | 2 | 17 | 0 | 0 | 100% | 1 |
| 6W1V_SQD_A_409 | 78% | 25% | 0.089 | 0.937 | 1.02 | 2.02 | 4 | 16 | 0 | 0 | 96% | 1 |
