DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)
| 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 |
7RF1_DGD_c_519 | 85% | 34% | 0.093 | 0.968 | 1.16 | 1.45 | 6 | 11 | 0 | 0 | 94% | 0.9394 |
7RF1_DGD_C_521 | 81% | 31% | 0.103 | 0.967 | 1.22 | 1.52 | 8 | 12 | 0 | 0 | 94% | 0.9394 |
7RF1_DGD_h_102 | 74% | 34% | 0.107 | 0.949 | 1.17 | 1.45 | 6 | 13 | 0 | 0 | 94% | 0.9394 |
7RF1_DGD_H_102 | 72% | 31% | 0.106 | 0.94 | 1.29 | 1.45 | 8 | 12 | 0 | 0 | 94% | 0.9394 |
7RF1_DGD_C_523 | 69% | 42% | 0.119 | 0.944 | 0.93 | 1.33 | 3 | 10 | 0 | 0 | 94% | 0.9394 |
7RF1_DGD_c_520 | 66% | 28% | 0.121 | 0.938 | 1.33 | 1.55 | 10 | 16 | 0 | 0 | 94% | 0.9394 |
7RF1_DGD_C_522 | 66% | 31% | 0.122 | 0.937 | 1.48 | 1.29 | 10 | 8 | 0 | 0 | 94% | 0.9394 |
7RF1_DGD_c_521 | 64% | 38% | 0.132 | 0.943 | 0.91 | 1.48 | 3 | 11 | 0 | 0 | 94% | 0.9394 |
7RF1_DGD_A_414 | 25% | 28% | 0.179 | 0.814 | 1.32 | 1.55 | 10 | 17 | 0 | 0 | 100% | 1 |
5GTI_DGD_h_103 | 96% | 52% | 0.05 | 0.967 | 0.89 | 0.96 | 3 | 3 | 0 | 0 | 94% | 0.9394 |
5V2C_DGD_C_516 | 95% | 43% | 0.067 | 0.983 | 0.89 | 1.29 | 5 | 10 | 0 | 0 | 94% | 0.9394 |
5WS6_DGD_h_103 | 92% | 53% | 0.065 | 0.968 | 0.86 | 0.96 | 3 | 3 | 0 | 0 | 94% | 0.9394 |
7YQ7_DGD_C_518 | 87% | 51% | 0.084 | 0.967 | 0.83 | 1.07 | 3 | 5 | 0 | 0 | 94% | 0.9394 |
5B5E_DGD_c_919 | 87% | 44% | 0.076 | 0.957 | 0.94 | 1.23 | 3 | 10 | 0 | 0 | 94% | 0.9394 |
8IR5_DGD_C_515 | 86% | 47% | 0.092 | 0.97 | 0.81 | 1.21 | 2 | 8 | 0 | 0 | 94% | 0.9394 |