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 |
|---|
| 8IRD_DGD_C_517 | 80% | 47% | 0.11 | 0.969 | 0.83 | 1.2 | 2 | 8 | 0 | 0 | 94% | 0.4603 |
| 8IRD_DGD_c_517 | 74% | 49% | 0.113 | 0.955 | 0.85 | 1.1 | 2 | 7 | 0 | 0 | 94% | 0.4603 |
| 8IRD_DGD_C_519 | 72% | 52% | 0.107 | 0.941 | 0.85 | 1 | 3 | 3 | 0 | 0 | 94% | 0.9394 |
| 8IRD_DGD_H_102 | 71% | 50% | 0.112 | 0.944 | 0.86 | 1.07 | 3 | 8 | 0 | 0 | 94% | 0.9394 |
| 8IRD_DGD_c_519 | 67% | 50% | 0.113 | 0.933 | 0.85 | 1.08 | 4 | 5 | 0 | 0 | 94% | 0.9394 |
| 8IRD_DGD_C_518 | 66% | 50% | 0.126 | 0.941 | 0.9 | 1.03 | 3 | 5 | 0 | 0 | 94% | 0.4603 |
| 8IRD_DGD_h_102 | 63% | 48% | 0.123 | 0.93 | 0.86 | 1.13 | 3 | 5 | 0 | 0 | 94% | 0.9394 |
| 8IRD_DGD_c_518 | 58% | 53% | 0.136 | 0.925 | 0.85 | 0.97 | 3 | 3 | 0 | 0 | 94% | 0.4603 |
| 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 |
| 8IR5_DGD_C_515 | 86% | 47% | 0.092 | 0.97 | 0.81 | 1.21 | 2 | 8 | 0 | 0 | 94% | 0.9394 |
| 8IRC_DGD_C_517 | 85% | 47% | 0.096 | 0.973 | 0.83 | 1.2 | 2 | 8 | 0 | 0 | 94% | 0.9394 |
