GOL: GLYCEROL



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)
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
3JW7_GOL_B_357 65% 86% 0.125 0.9280.39 0.32 - -00100%1
3JW7_GOL_E_357 62% 85% 0.122 0.9140.37 0.38 - -00100%1
3JW7_GOL_H_357 55% 84% 0.132 0.8980.41 0.35 - -00100%1
3JW7_GOL_A_357 48% 92% 0.147 0.8910.36 0.16 - -10100%1
3JW7_GOL_F_357 38% 83% 0.143 0.8450.4 0.39 - -00100%1
3JW7_GOL_D_357 37% 92% 0.145 0.840.33 0.2 - -00100%1
3JW7_GOL_G_357 36% 81% 0.181 0.8740.45 0.37 - -00100%1
3JW7_GOL_C_357 17% 89% 0.237 0.8190.4 0.25 - -10100%1
3JVA_GOL_B_356 67% 91% 0.14 0.9470.31 0.26 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1
1M5Q_GOL_W_4006 100% 0% 0.027 0.9924.89 6.2 5 300100%1
2Y3G_GOL_A_1150 100% 85% 0.029 0.9950.36 0.39 - -00100%1