SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
SQD is a Ligand Of Interest in 6DHO 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 |
|---|
| 6DHO_SQD_A_412 | 67% | 20% | 0.137 | 0.951 | 1.06 | 2.29 | 4 | 15 | 0 | 0 | 96% | 0.963 |
| 6DHO_SQD_a_412 | 61% | 28% | 0.135 | 0.922 | 0.98 | 1.9 | 4 | 11 | 0 | 0 | 100% | 1 |
| 6DHO_SQD_B_624 | 53% | 30% | 0.134 | 0.893 | 0.93 | 1.83 | 2 | 12 | 0 | 0 | 100% | 1 |
| 6DHO_SQD_F_101 | 48% | 29% | 0.137 | 0.938 | 1.02 | 1.79 | 3 | 9 | 0 | 0 | 67% | 0.6667 |
| 6DHO_SQD_b_601 | 37% | 27% | 0.141 | 0.854 | 0.95 | 1.96 | 3 | 13 | 0 | 0 | 91% | 0.9074 |
| 6DHO_SQD_A_414 | 29% | 40% | 0.194 | 0.902 | 1.04 | 1.3 | 3 | 3 | 0 | 0 | 72% | 0.7222 |
| 6DHO_SQD_a_413 | 20% | 36% | 0.155 | 0.814 | 1.11 | 1.39 | 2 | 5 | 0 | 0 | 67% | 0.6667 |
| 6DHO_SQD_f_101 | 18% | 27% | 0.219 | 0.853 | 1.16 | 1.75 | 5 | 9 | 0 | 0 | 76% | 0.7593 |
| 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 |
