8P7T


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
8P7T_GOL_A_407 76% 49% 0.099 0.9340.83 1.12 - -00100%1
8P7T_GOL_A_406 60% 45% 0.143 0.9270.96 1.16 - -00100%1
8P7T_GOL_A_410 43% 50% 0.176 0.8981.04 0.89 - -00100%1
8P7T_GOL_A_408 21% 55% 0.234 0.8450.82 0.93 - -00100%1
8P7T_GOL_A_409 8% 49% 0.327 0.8060.79 1.17 - 100100%1
8P7T_GOL_A_415 7% 55% 0.3 0.7620.8 0.93 - -00100%1
6G3M_GOL_A_406 88% 38% 0.09 0.9671.18 1.26 - -00100%1
6G1J_GOL_A_405 69% 55% 0.124 0.9390.37 1.33 - -00100%1
2OQL_GOL_B_801 63% 74% 0.123 0.9190.43 0.57 - -00100%1
8P7Q_GOL_A_404 63% 38% 0.115 0.911.13 1.29 - 100100%1
6FWE_GOL_A_406 52% 2% 0.131 0.8882.25 4.28 2 210100%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
2Y3G_GOL_A_1150 100% 85% 0.029 0.9950.36 0.39 - -00100%1
4Q6J_GOL_A_306 100% 33% 0.026 0.9950.71 1.9 - 210100%1