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 |
|---|
| 7RF6_DGD_c_516 | 74% | 35% | 0.113 | 0.954 | 1.16 | 1.38 | 8 | 10 | 0 | 0 | 94% | 1 |
| 7RF6_DGD_h_101 | 72% | 35% | 0.112 | 0.945 | 1.18 | 1.37 | 6 | 11 | 0 | 0 | 94% | 1 |
| 7RF6_DGD_H_102 | 69% | 31% | 0.109 | 0.934 | 1.35 | 1.38 | 13 | 8 | 0 | 0 | 94% | 1 |
| 7RF6_DGD_C_516 | 67% | 32% | 0.125 | 0.945 | 1.28 | 1.4 | 9 | 9 | 0 | 0 | 94% | 1 |
| 7RF6_DGD_C_518 | 66% | 38% | 0.129 | 0.945 | 1.1 | 1.34 | 5 | 7 | 0 | 0 | 94% | 1 |
| 7RF6_DGD_c_517 | 63% | 34% | 0.126 | 0.931 | 1.22 | 1.4 | 8 | 15 | 0 | 0 | 94% | 1 |
| 7RF6_DGD_C_517 | 61% | 35% | 0.129 | 0.928 | 1.18 | 1.37 | 6 | 9 | 0 | 0 | 94% | 1 |
| 7RF6_DGD_c_518 | 54% | 36% | 0.146 | 0.921 | 1.09 | 1.43 | 6 | 14 | 0 | 0 | 94% | 1 |
| 7RF6_DGD_A_618 | 26% | 34% | 0.184 | 0.825 | 1.21 | 1.39 | 7 | 9 | 0 | 0 | 100% | 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 |
| 3WU2_DGD_C_518 | 92% | 45% | 0.063 | 0.965 | 0.79 | 1.31 | 3 | 9 | 0 | 0 | 94% | 1 |
| 5B66_DGD_C_516 | 91% | 46% | 0.067 | 0.965 | 0.89 | 1.2 | 2 | 7 | 0 | 0 | 94% | 1 |
| 7M78_DGD_L_207 | 91% | 40% | 0.082 | 0.97 | 0.93 | 1.4 | 2 | 14 | 4 | 0 | 100% | 1 |
