SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
SQD is a Ligand Of Interest in 5WS6 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 |
5WS6_SQD_A_411 | 87% | 32% | 0.084 | 0.954 | 0.88 | 1.78 | 2 | 12 | 0 | 0 | 100% | 1 |
5WS6_SQD_a_409 | 78% | 33% | 0.094 | 0.937 | 0.89 | 1.76 | 2 | 12 | 0 | 0 | 100% | 1 |
5WS6_SQD_A_413 | 65% | 48% | 0.096 | 0.897 | 0.95 | 1.07 | 2 | 5 | 0 | 0 | 100% | 1 |
5WS6_SQD_B_620 | 65% | 40% | 0.099 | 0.9 | 0.96 | 1.37 | 2 | 7 | 0 | 0 | 100% | 1 |
5WS6_SQD_b_620 | 64% | 38% | 0.104 | 0.902 | 0.97 | 1.45 | 2 | 9 | 0 | 0 | 100% | 1 |
5WS6_SQD_a_411 | 59% | 43% | 0.101 | 0.882 | 0.99 | 1.21 | 3 | 7 | 0 | 0 | 100% | 1 |
5WS6_SQD_F_101 | 43% | 31% | 0.12 | 0.88 | 1.1 | 1.63 | 2 | 8 | 0 | 0 | 80% | 0.7963 |
5WS6_SQD_f_101 | 24% | 36% | 0.137 | 0.799 | 1.1 | 1.41 | 2 | 8 | 0 | 0 | 80% | 0.7963 |
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 |
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 |