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
3S1F_GOL_A_538 46% 29% 0.187 0.9241.23 1.62 - 150100%1
3S1F_GOL_A_539 42% 65% 0.138 0.8570.48 0.85 - -20100%1
3S1F_GOL_A_544 28% 68% 0.219 0.8710.46 0.78 - -40100%1
3S1F_GOL_A_545 10% 72% 0.255 0.7640.56 0.53 - -10100%1
3S1F_GOL_A_540 10% 60% 0.187 0.6860.83 0.7 - -00100%1
3S1F_GOL_A_541 7% 55% 0.241 0.6890.6 1.12 - 110100%1
3S1F_GOL_A_542 3% 84% 0.256 0.5870.27 0.49 - -10100%1
3S1F_GOL_A_543 1% 61% 0.42 0.528 0.71 0.79 - -00100%1
3S1C_GOL_A_550 38% 34% 0.184 0.8881.24 1.35 - 100100%1
3KJM_GOL_A_541 31% 92% 0.167 0.8350.18 0.35 - -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