SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
SQD is a Ligand Of Interest in 6DHH 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 |
|---|
| 6DHH_SQD_A_411 | 66% | 21% | 0.14 | 0.952 | 1.06 | 2.19 | 4 | 9 | 0 | 0 | 96% | 0.963 |
| 6DHH_SQD_a_411 | 59% | 28% | 0.128 | 0.91 | 1.02 | 1.86 | 6 | 13 | 0 | 0 | 100% | 1 |
| 6DHH_SQD_B_623 | 56% | 29% | 0.133 | 0.903 | 0.91 | 1.9 | 3 | 14 | 0 | 0 | 100% | 1 |
| 6DHH_SQD_F_101 | 44% | 26% | 0.14 | 0.927 | 1.07 | 1.88 | 3 | 9 | 0 | 0 | 67% | 0.6667 |
| 6DHH_SQD_b_601 | 35% | 20% | 0.154 | 0.857 | 1 | 2.36 | 3 | 16 | 0 | 0 | 91% | 0.9074 |
| 6DHH_SQD_f_101 | 22% | 25% | 0.217 | 0.876 | 1.09 | 1.92 | 4 | 9 | 0 | 0 | 76% | 0.7593 |
| 6DHH_SQD_A_412 | 18% | 43% | 0.23 | 0.864 | 1.14 | 1.06 | 3 | 1 | 0 | 0 | 72% | 0.7222 |
| 6DHH_SQD_a_412 | 16% | 38% | 0.183 | 0.813 | 1.11 | 1.33 | 2 | 4 | 0 | 0 | 67% | 0.6667 |
| 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 |
| 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 |
