7ZXU


GOL: GLYCEROL

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Best-fitted instance in this entry
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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
7ZXU_GOL_H_301 51% 51% 0.149 0.9010.86 1.03 - -00100%1
7ZXU_GOL_E_602 49% 52% 0.149 0.8960.85 1.02 - -00100%1
7ZXU_GOL_H_302 49% 50% 0.149 0.8940.89 1.02 - -00100%1
7ZXU_GOL_E_607 48% 49% 0.145 0.8891 0.97 - -00100%1
7ZXU_GOL_E_601 32% 51% 0.197 0.8690.89 0.99 - -00100%1
7ZXU_GOL_A_1403 20% 50% 0.188 0.7880.9 1.01 - -00100%1
7ZXU_GOL_A_1402 16% 51% 0.184 0.7550.92 0.99 - -00100%1
7ZXU_GOL_H_305 15% 52% 0.324 0.8890.88 0.97 - -00100%1
7ZXU_GOL_H_303 14% 52% 0.201 0.7530.88 0.99 - -00100%1
7ZXU_GOL_L_302 14% 50% 0.187 0.7350.91 1.01 - -00100%1
8BH5_GOL_H_301 43% 51% 0.194 0.9160.92 0.99 - -00100%1
7PS1_GOL_A_301 30% 51% 0.199 0.8640.89 1 - -00100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%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