PG4: TETRAETHYLENE GLYCOL
   | 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 | 
 | 1HBJ_PG4_A_1541   | 38%      | 39%    | 0.191   | 0.891 | 1.72  | 0.69   | 2  | - | 2 | 0 | 100% | 1 | 
| 1DX6_PG4_A_601   | 53%      | 63%    | 0.162   | 0.923 | 0.92  | 0.51   | -  | - | 0 | 0 | 100% | 1 | 
| 6G4P_PG4_B_610   | 35%      | 57%    | 0.249   | 0.941 | 0.74  | 0.91   | -  | - | 3 | 0 | 100% | 1 | 
| 2WFZ_PG4_A_610   | 24%      | 76%    | 0.25   | 0.882 | 0.53  | 0.42   | -  | - | 0 | 0 | 100% | 1 | 
| 2WG2_PG4_A_2545   | 23%      | 76%    | 0.249   | 0.872 | 0.53  | 0.42   | -  | - | 1 | 0 | 100% | 1 | 
| 6G4O_PG4_A_607   | 21%      | 49%    | 0.3   | 0.911 | 0.66  | 1.29   | -  | - | 0 | 0 | 100% | 1 | 
| 3DUU_PG4_D_115   | 100%      | 78%    | 0.021   | 0.993 | 0.48  | 0.41   | -  | - | 2 | 0 | 100% | 1 | 
| 3DUR_PG4_B_112   | 100%      | 77%    | 0.025   | 0.99 | 0.47  | 0.45   | -  | - | 0 | 0 | 100% | 1 | 
| 5VTA_PG4_A_806   | 100%      | 74%    | 0.029   | 0.993 | 0.59  | 0.41   | -  | - | 0 | 0 | 100% | 1 | 
| 6TPJ_PG4_A_1217   | 100%      | 97%    | 0.03   | 0.994 | 0.17  | 0.16   | -  | - | 3 | 0 | 100% | 1 | 
| 3NKZ_PG4_C_122   | 100%      | 61%    | 0.035   | 0.992 | 0.7  | 0.78   | -  | - | 1 | 0 | 100% | 1 |