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
3JW7_GOL_B_357 65% 86% 0.125 0.9280.39 0.32 - -00100%1
3JW7_GOL_E_357 62% 85% 0.122 0.9140.37 0.38 - -00100%1
3JW7_GOL_H_357 54% 84% 0.132 0.8980.41 0.35 - -00100%1
3JW7_GOL_A_357 48% 92% 0.147 0.8910.36 0.16 - -10100%1
3JW7_GOL_F_357 38% 82% 0.143 0.8450.4 0.39 - -00100%1
3JW7_GOL_D_357 37% 92% 0.145 0.840.33 0.2 - -00100%1
3JW7_GOL_G_357 36% 81% 0.181 0.8740.45 0.37 - -00100%1
3JW7_GOL_C_357 17% 89% 0.237 0.8190.4 0.25 - -10100%1
3JVA_GOL_B_356 66% 91% 0.14 0.9470.31 0.26 - -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