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 |
6W1U_SQD_A_413 | 64% | 27% | 0.143 | 0.948 | 0.93 | 1.96 | 4 | 11 | 0 | 0 | 96% | 0.963 |
6W1U_SQD_a_412 | 59% | 28% | 0.148 | 0.931 | 0.99 | 1.86 | 4 | 11 | 0 | 0 | 100% | 1 |
6W1U_SQD_D_407 | 48% | 21% | 0.138 | 0.941 | 0.97 | 2.31 | 1 | 13 | 0 | 0 | 67% | 0.6667 |
6W1U_SQD_B_623 | 46% | 29% | 0.149 | 0.883 | 0.98 | 1.82 | 3 | 10 | 0 | 0 | 100% | 1 |
6W1U_SQD_b_619 | 40% | 25% | 0.146 | 0.873 | 0.96 | 2.09 | 2 | 14 | 0 | 0 | 91% | 0.9074 |
6W1U_SQD_f_101 | 40% | 23% | 0.169 | 0.923 | 1.1 | 2.02 | 5 | 13 | 0 | 0 | 76% | 0.7593 |
6W1U_SQD_A_414 | 21% | 37% | 0.169 | 0.828 | 1.07 | 1.39 | 3 | 3 | 0 | 0 | 72% | 0.7222 |
6W1U_SQD_a_413 | 17% | 31% | 0.169 | 0.804 | 1.23 | 1.49 | 2 | 6 | 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 |