3A23


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
3A23_GOL_B_904 95% 84% 0.069 0.9710.33 0.43 - -00100%1
3A23_GOL_A_901 94% 86% 0.076 0.9760.44 0.28 - -00100%1
3A23_GOL_A_903 93% 84% 0.067 0.9630.34 0.41 - -00100%1
3A23_GOL_A_915 84% 90% 0.112 0.9750.39 0.23 - -00100%1
3A23_GOL_B_913 81% 90% 0.129 0.9810.42 0.18 - -00100%1
3A23_GOL_A_902 77% 81% 0.114 0.9540.54 0.28 - -20100%1
3A23_GOL_A_911 73% 89% 0.112 0.9390.43 0.2 - -00100%1
3A23_GOL_B_905 69% 86% 0.121 0.9350.32 0.4 - -00100%1
3A23_GOL_B_918 67% 85% 0.119 0.9270.41 0.33 - -00100%1
3A23_GOL_A_917 66% 82% 0.127 0.9330.42 0.37 - -00100%1
3A23_GOL_A_912 66% 85% 0.14 0.9450.3 0.44 - -00100%1
3A23_GOL_B_920 53% 85% 0.14 0.9030.39 0.35 - -00100%1
3A23_GOL_A_919 49% 78% 0.126 0.8730.42 0.46 - -00100%1
3A23_GOL_A_927 47% 92% 0.134 0.8730.38 0.16 - -00100%1
3A23_GOL_B_924 36% 76% 0.17 0.8620.39 0.53 - -00100%1
3A23_GOL_A_925 29% 87% 0.242 0.9030.36 0.34 - -00100%1
3A23_GOL_A_914 22% 89% 0.223 0.840.31 0.32 - -00100%1
3A23_GOL_B_934 16% 85% 0.213 0.7790.37 0.38 - -10100%1
3A23_GOL_A_921 9% 76% 0.201 0.6930.41 0.52 - -00100%1
3A21_GOL_B_904 95% 87% 0.059 0.9630.33 0.37 - -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