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
4Q4S_GOL_A_402 91% 85% 0.09 0.9750.36 0.38 - -00100%1
4Q4S_GOL_A_404 84% 90% 0.069 0.9290.37 0.24 - -00100%1
4Q4S_GOL_A_405 73% 91% 0.091 0.9170.38 0.21 - -00100%0.8
4Q4S_GOL_A_403 56% 87% 0.173 0.9440.36 0.33 - -00100%0.79
4Q4Q_GOL_A_405 99% 87% 0.058 0.9860.36 0.34 - -00100%1
7A6D_GOL_A_402 97% 57% 0.049 0.9630.85 0.82 - -00100%1
4H6E_GOL_A_403 97% 92% 0.068 0.980.29 0.25 - -00100%1
6YGK_GOL_A_402 96% 46% 0.066 0.9761.04 1.06 - -00100%1
4GD0_GOL_A_402 96% 90% 0.061 0.9690.34 0.28 - -00100%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