P6G: HEXAETHYLENE GLYCOL



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
2PGN_P6G_B_643 51% 74% 0.089 0.9270.39 0.6 - -0053%0.5263
2PGN_P6G_A_641 40% 63% 0.1 0.8930.4 0.98 - -0053%0.5263
2PGN_P6G_B_642 28% 78% 0.119 0.8540.39 0.49 - -0053%0.5263
2PGN_P6G_B_648 27% 54% 0.129 0.790.49 1.29 - 23089%0.8947
2PGN_P6G_A_647 23% 67% 0.162 0.8040.28 0.94 - 13089%0.8947
2PGN_P6G_B_649 17% 58% 0.161 0.7570.46 1.1 - 13089%0.8947
2PGN_P6G_A_646 12% 76% 0.154 0.7080.67 0.26 - -0084%0.4211
2PGN_P6G_A_645 10% 73% 0.177 0.7660.28 0.73 - -2053%0.5263
2PGN_P6G_A_644 9% 84% 0.154 0.750.33 0.43 - -0037%0.3684
5V2C_P6G_D_416 96% 65% 0.064 0.9710.72 0.6 - -00100%1
4TKB_P6G_A_201 89% 80% 0.086 0.9640.39 0.45 - -00100%0.83
7KLP_P6G_A_106 87% 75% 0.084 0.9550.51 0.45 - -10100%0.5
3OJJ_P6G_B_368 83% 72% 0.088 0.9470.5 0.57 - -00100%1
7NYM_P6G_CCC_601 81% 65% 0.098 0.9510.37 0.96 - 100100%1