3A22


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
3A22_GOL_A_912 83% 79% 0.103 0.9620.31 0.56 - -00100%1
3A22_GOL_A_911 74% 79% 0.102 0.9330.38 0.49 - -00100%1
3A22_GOL_A_917 68% 85% 0.118 0.9290.38 0.37 - -00100%1
3A22_GOL_B_913 60% 88% 0.164 0.9510.4 0.28 - -00100%1
3A22_GOL_B_916 53% 84% 0.161 0.9230.46 0.31 - -20100%1
3A22_GOL_B_920 52% 82% 0.148 0.9040.37 0.42 - -00100%1
3A22_GOL_B_928 48% 73% 0.141 0.8820.32 0.72 - -00100%1
3A22_GOL_B_918 44% 74% 0.129 0.8530.46 0.55 - -00100%1
3A22_GOL_A_925 43% 76% 0.193 0.9180.45 0.49 - -00100%1
3A22_GOL_A_919 39% 74% 0.147 0.8520.34 0.67 - -10100%1
3A22_GOL_A_915 35% 87% 0.224 0.9150.42 0.28 - -10100%1
3A22_GOL_B_932 35% 74% 0.181 0.8680.28 0.71 - -00100%1
3A22_GOL_B_922 31% 69% 0.184 0.8530.3 0.87 - -00100%1
3A22_GOL_A_927 30% 93% 0.178 0.8420.35 0.12 - -00100%1
3A22_GOL_B_934 30% 79% 0.162 0.8240.37 0.49 - -10100%1
3A22_GOL_A_914 28% 71% 0.216 0.8680.4 0.72 - -10100%1
3A22_GOL_A_930 20% 93% 0.2 0.80.35 0.16 - -10100%1
3A22_GOL_A_926 14% 86% 0.24 0.7910.37 0.36 - -20100%1
3A21_GOL_B_904 95% 87% 0.059 0.9630.33 0.37 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%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
1M5Q_GOL_W_4006 100% 0% 0.027 0.9924.89 6.2 5 300100%1
4Q6J_GOL_A_306 100% 33% 0.026 0.9950.71 1.9 - 210100%1