4HGD


GOL: GLYCEROL

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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
4HGD_GOL_A_401 87% 86% 0.099 0.9730.38 0.35 - -00100%1
4HGD_GOL_C_402 69% 87% 0.111 0.9240.41 0.29 - -00100%1
4HGD_GOL_A_402 67% 80% 0.122 0.9310.34 0.49 - -00100%1
4HGD_GOL_C_403 62% 84% 0.127 0.9180.35 0.41 - -00100%1
4HGD_GOL_B_401 46% 80% 0.158 0.8920.38 0.45 - -30100%1
4HGD_GOL_C_401 43% 89% 0.15 0.8740.39 0.24 - -00100%1
4HGD_GOL_A_403 27% 90% 0.165 0.8080.38 0.23 - -00100%1
4HGD_GOL_B_402 26% 85% 0.219 0.8590.39 0.35 - -00100%1
4HGD_GOL_A_404 25% 78% 0.187 0.8240.37 0.51 - -00100%1
4HGD_GOL_D_401 19% 80% 0.292 0.8880.42 0.42 - -30100%1
4HGD_GOL_D_402 12% 85% 0.276 0.8040.4 0.34 - -30100%1
4HGD_GOL_A_405 11% 83% 0.333 0.8530.49 0.29 - -00100%1
4HGD_GOL_D_403 8% 90% 0.358 0.8410.36 0.24 - -00100%1
4H5U_GOL_A_402 97% 91% 0.068 0.9840.37 0.19 - -00100%1
1SSX_GOL_A_249 100% 73% 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% 40% 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