3IGU


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
3IGU_GOL_A_1024 59% 82% 0.123 0.9040.39 0.41 - -00100%1
3IGU_GOL_A_1165 49% 86% 0.163 0.9090.37 0.36 - -00100%1
3IGU_GOL_A_1328 41% 91% 0.163 0.8760.38 0.2 - -20100%1
3IGU_GOL_B_1328 35% 87% 0.183 0.8690.36 0.34 - -10100%1
3IGU_GOL_A_1030 33% 88% 0.184 0.8630.38 0.29 - -00100%1
3IGU_GOL_A_1201 33% 87% 0.181 0.8570.36 0.34 - -00100%1
3IGU_GOL_A_1113 30% 88% 0.227 0.8910.38 0.3 - -00100%1
3IGU_GOL_A_1039 24% 88% 0.23 0.8580.37 0.3 - -00100%1
3IGU_GOL_A_1200 21% 85% 0.235 0.8480.39 0.36 - -10100%1
3IGU_GOL_A_1210 20% 88% 0.248 0.850.34 0.32 - -00100%1
3IGU_GOL_B_1108 15% 90% 0.214 0.7760.35 0.27 - -00100%1
3IGU_GOL_B_1024 13% 87% 0.211 0.7530.37 0.33 - -00100%1
3IGU_GOL_B_1113 9% 86% 0.313 0.80.39 0.33 - -00100%1
3IGU_GOL_A_1108 4% 90% 0.287 0.6770.37 0.25 - -00100%1
3IGU_GOL_B_1200 2% 90% 0.276 0.507 0.38 0.24 - -00100%1
3H53_GOL_B_1001 56% 84% 0.119 0.8910.36 0.4 - -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
2Y3G_GOL_A_1150 100% 85% 0.029 0.9950.36 0.39 - -00100%1