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 |
|---|
| 8IRF_DGD_C_517 | 84% | 47% | 0.103 | 0.975 | 0.83 | 1.2 | 2 | 8 | 0 | 0 | 94% | 1 |
| 8IRF_DGD_c_516 | 76% | 49% | 0.113 | 0.959 | 0.85 | 1.1 | 2 | 7 | 0 | 0 | 94% | 1 |
| 8IRF_DGD_C_519 | 73% | 51% | 0.106 | 0.943 | 0.85 | 1.04 | 3 | 3 | 0 | 0 | 94% | 1 |
| 8IRF_DGD_H_102 | 66% | 48% | 0.119 | 0.936 | 0.87 | 1.14 | 4 | 9 | 0 | 0 | 94% | 1 |
| 8IRF_DGD_C_518 | 65% | 50% | 0.121 | 0.935 | 0.9 | 1.03 | 3 | 5 | 0 | 0 | 94% | 1 |
| 8IRF_DGD_c_518 | 65% | 50% | 0.12 | 0.933 | 0.86 | 1.05 | 4 | 3 | 0 | 0 | 94% | 1 |
| 8IRF_DGD_h_102 | 64% | 48% | 0.121 | 0.93 | 0.87 | 1.13 | 3 | 6 | 0 | 0 | 94% | 1 |
| 8IRF_DGD_c_517 | 59% | 53% | 0.128 | 0.92 | 0.85 | 0.97 | 3 | 3 | 0 | 0 | 94% | 1 |
| 5GTI_DGD_h_103 | 96% | 52% | 0.05 | 0.967 | 0.89 | 0.96 | 3 | 3 | 0 | 0 | 94% | 1 |
| 5V2C_DGD_C_516 | 95% | 43% | 0.067 | 0.983 | 0.89 | 1.29 | 5 | 10 | 0 | 0 | 94% | 1 |
| 5WS6_DGD_h_103 | 92% | 53% | 0.065 | 0.968 | 0.86 | 0.96 | 3 | 3 | 0 | 0 | 94% | 1 |
| 7YQ7_DGD_C_518 | 87% | 51% | 0.084 | 0.967 | 0.83 | 1.07 | 3 | 5 | 0 | 0 | 94% | 1 |
| 5B5E_DGD_c_919 | 87% | 44% | 0.076 | 0.957 | 0.94 | 1.23 | 3 | 10 | 0 | 0 | 94% | 1 |
| 7M78_DGD_L_207 | 91% | 40% | 0.082 | 0.97 | 0.93 | 1.4 | 2 | 14 | 4 | 0 | 100% | 1 |
