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
4C1H_GOL_A_300 75% 78% 0.125 0.9570.44 0.44 - -00100%0.5
4C1H_GOL_A_301 32% 80% 0.154 0.8250.28 0.55 - -00100%0.7
3KNS_GOL_A_237 82% 71% 0.092 0.9480.21 0.88 - -00100%1
2BG6_GOL_B_1293 71% 9% 0.126 0.9464.1 0.43 5 -00100%1
2BG2_GOL_B_1298 63% 13% 0.14 0.9363.88 0.21 4 -10100%1
3KNR_GOL_A_233 61% 69% 0.13 0.920.81 0.41 - -10100%1
2BG7_GOL_A_1293 58% 5% 0.144 0.9214.66 0.68 5 -10100%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