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 |
6W1R_SQD_a_413 | 61% | 28% | 0.147 | 0.937 | 0.94 | 1.94 | 4 | 12 | 0 | 0 | 100% | 1 |
6W1R_SQD_A_411 | 59% | 21% | 0.158 | 0.946 | 1.09 | 2.18 | 5 | 15 | 0 | 0 | 96% | 0.963 |
6W1R_SQD_L_101 | 45% | 18% | 0.134 | 0.881 | 0.95 | 2.5 | 2 | 18 | 0 | 0 | 91% | 0.9074 |
6W1R_SQD_B_621 | 45% | 23% | 0.15 | 0.88 | 0.94 | 2.19 | 2 | 16 | 0 | 0 | 100% | 1 |
6W1R_SQD_F_102 | 34% | 27% | 0.177 | 0.921 | 1.03 | 1.88 | 3 | 9 | 0 | 0 | 67% | 0.6667 |
6W1R_SQD_A_413 | 31% | 36% | 0.171 | 0.891 | 1.09 | 1.43 | 4 | 4 | 0 | 0 | 72% | 0.7222 |
6W1R_SQD_a_414 | 27% | 39% | 0.171 | 0.876 | 1.1 | 1.3 | 2 | 3 | 0 | 0 | 67% | 0.6667 |
6W1R_SQD_d_409 | 24% | 23% | 0.205 | 0.877 | 1.14 | 1.99 | 4 | 13 | 0 | 0 | 76% | 0.7593 |
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 |