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 |
|---|
| 8GN0_SQD_a_2615 | 64% | 29% | 0.129 | 0.949 | 1.01 | 1.79 | 3 | 12 | 0 | 0 | 89% | 0.8889 |
| 8GN0_SQD_A_412 | 52% | 34% | 0.158 | 0.942 | 1.05 | 1.55 | 3 | 11 | 0 | 0 | 85% | 0.8519 |
| 8GN0_SQD_d_417 | 31% | 18% | 0.177 | 0.914 | 1.97 | 1.57 | 4 | 4 | 0 | 0 | 61% | 0.6111 |
| 8GN0_SQD_B_621 | 19% | 36% | 0.206 | 0.803 | 1.05 | 1.45 | 4 | 9 | 0 | 0 | 100% | 1 |
| 8GN0_SQD_l_101 | 19% | 31% | 0.223 | 0.814 | 1.05 | 1.69 | 4 | 10 | 0 | 0 | 100% | 1 |
| 8GN0_SQD_b_601 | 14% | 36% | 0.22 | 0.788 | 1.04 | 1.46 | 3 | 9 | 0 | 0 | 89% | 0.8889 |
| 8GN0_SQD_a_2603 | 14% | 44% | 0.209 | 0.754 | 1.03 | 1.14 | 3 | 3 | 0 | 0 | 100% | 0.9 |
| 8GN0_SQD_D_2308 | 7% | 38% | 0.381 | 0.874 | 1.12 | 1.31 | 3 | 8 | 0 | 0 | 83% | 0.8333 |
| 8GN0_SQD_D_2302 | 5% | 37% | 0.25 | 0.667 | 1.05 | 1.42 | 4 | 9 | 0 | 0 | 100% | 1 |
| 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% | 30% | 0.084 | 0.954 | 0.94 | 1.81 | 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 |
