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
5HSA_P6G_A_702 74% 80% 0.132 0.9620.46 0.38 - -10100%1
5HSA_P6G_F_702 67% 77% 0.137 0.9450.45 0.45 - -40100%1
5HSA_P6G_D_702 63% 84% 0.145 0.9420.47 0.3 - -10100%1
5HSA_P6G_B_703 61% 75% 0.155 0.9450.44 0.51 - -40100%1
5HSA_P6G_C_702 14% 78% 0.31 0.8670.45 0.42 - -50100%1
5HSA_P6G_C_703 10% 75% 0.293 0.8010.5 0.47 - -80100%1
5HSA_P6G_F_703 9% 80% 0.308 0.8030.46 0.38 - -40100%1
5HSA_P6G_E_702 7% 78% 0.322 0.7820.48 0.4 - -40100%1
5HSA_P6G_B_702 4% 79% 0.376 0.7560.48 0.37 - -60100%1
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