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
3L2V_GOL_A_802 73% 68% 0.115 0.9420.43 0.81 - -50100%1
3L2V_GOL_A_801 38% 64% 0.185 0.8870.47 0.89 - -60100%1
3L2V_GOL_A_803 17% 82% 0.249 0.8290.31 0.48 - -20100%1
3L2V_GOL_A_804 0% 77% 0.771 0.6420.41 0.52 - -00100%1
4E7I_GOL_C_101 71% 69% 0.144 0.9660.37 0.83 - -00100%1
3OYM_GOL_C_20 70% 55% 0.129 0.9480.52 1.2 - 100100%1
3L2U_GOL_A_803 70% 89% 0.125 0.9410.39 0.26 - -10100%1
3L2Q_GOL_A_803 67% 78% 0.147 0.9550.42 0.46 - -20100%1
3L2R_GOL_A_805 65% 62% 0.137 0.9380.41 1.01 - -50100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%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