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 |
|---|
| 7RF4_SQD_A_410 | 57% | 22% | 0.162 | 0.943 | 1.09 | 2.09 | 4 | 14 | 0 | 0 | 96% | 0.963 |
| 7RF4_SQD_a_411 | 55% | 30% | 0.157 | 0.924 | 1.05 | 1.72 | 4 | 11 | 0 | 0 | 100% | 1 |
| 7RF4_SQD_B_622 | 41% | 26% | 0.176 | 0.89 | 1.01 | 1.98 | 3 | 13 | 0 | 0 | 100% | 1 |
| 7RF4_SQD_D_409 | 38% | 24% | 0.169 | 0.93 | 1.03 | 2.04 | 3 | 10 | 0 | 0 | 67% | 0.6667 |
| 7RF4_SQD_L_101 | 36% | 23% | 0.16 | 0.87 | 0.97 | 2.2 | 3 | 16 | 0 | 0 | 91% | 0.9074 |
| 7RF4_SQD_f_102 | 27% | 25% | 0.197 | 0.889 | 1.14 | 1.91 | 4 | 11 | 0 | 0 | 76% | 0.7593 |
| 7RF4_SQD_t_102 | 22% | 37% | 0.18 | 0.858 | 1.1 | 1.36 | 2 | 4 | 0 | 0 | 67% | 0.6667 |
| 7RF4_SQD_A_412 | 20% | 37% | 0.202 | 0.855 | 1.06 | 1.42 | 3 | 4 | 0 | 0 | 72% | 0.7222 |
| 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 |
