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
4H3X_GOL_A_308 33% 92% 0.138 0.8150.33 0.22 - -10100%1
4H3X_GOL_A_311 27% 91% 0.176 0.8210.31 0.26 - -00100%1
4H3X_GOL_B_307 26% 92% 0.19 0.830.38 0.14 - -00100%1
4H3X_GOL_A_309 23% 89% 0.215 0.8390.34 0.31 - -10100%1
4H3X_GOL_A_312 18% 89% 0.258 0.8480.37 0.27 - -00100%1
4H3X_GOL_A_307 15% 88% 0.202 0.7610.37 0.3 - -00100%1
4H3X_GOL_A_313 4% 89% 0.238 0.6110.36 0.28 - -00100%1
4HMA_GOL_A_308 17% 68% 0.216 0.7930.35 0.86 - -00100%1
1SSX_GOL_A_249 100% 72% 0.032 0.9940.64 0.43 - -00100%0.8
4CJ0_GOL_A_1582 100% 73% 0.037 0.9940.7 0.35 - -00100%1
7T8M_GOL_A_401 100% 41% 0.039 0.9911.21 1.14 - -00100%1
4UQL_GOL_Q_1553 100% 89% 0.04 0.9910.35 0.29 - -00100%1
8A3H_GOL_A_601 100% 92% 0.041 0.9890.27 0.27 - -00100%1