SQD: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
| 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 |
6W1O_SQD_A_411 | 68% | 29% | 0.137 | 0.954 | 1.11 | 1.7 | 5 | 11 | 0 | 0 | 96% | 0.963 |
6W1O_SQD_a_411 | 57% | 22% | 0.153 | 0.93 | 1.02 | 2.18 | 5 | 16 | 0 | 0 | 100% | 1 |
6W1O_SQD_B_622 | 44% | 28% | 0.142 | 0.867 | 1 | 1.87 | 3 | 13 | 0 | 0 | 100% | 1 |
6W1O_SQD_L_101 | 40% | 20% | 0.142 | 0.87 | 0.94 | 2.4 | 2 | 16 | 0 | 0 | 91% | 0.9074 |
6W1O_SQD_D_408 | 35% | 29% | 0.173 | 0.92 | 0.94 | 1.87 | 2 | 9 | 0 | 0 | 67% | 0.6667 |
6W1O_SQD_f_102 | 27% | 25% | 0.201 | 0.889 | 1.11 | 1.91 | 4 | 10 | 0 | 0 | 76% | 0.7593 |
6W1O_SQD_A_412 | 23% | 40% | 0.187 | 0.857 | 1.03 | 1.3 | 3 | 4 | 0 | 0 | 72% | 0.7222 |
6W1O_SQD_a_412 | 16% | 33% | 0.186 | 0.815 | 1.19 | 1.46 | 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 |