8ASA | pdb_00008asa


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
8ASA_GOL_A_304 100% 96% 0.034 0.9920.09 0.27 - -00100%1
8ASA_GOL_B_301 100% 97% 0.037 0.9880.09 0.24 - -00100%1
8ASA_GOL_A_302 100% 95% 0.04 0.9870.09 0.29 - -00100%1
8ASA_GOL_G_301 100% 94% 0.043 0.9880.1 0.32 - -00100%1
8ASA_GOL_C_301 100% 98% 0.043 0.9850.07 0.22 - -00100%1
8ASA_GOL_H_301 99% 97% 0.047 0.9850.07 0.25 - -00100%1
8ASA_GOL_A_301 99% 95% 0.052 0.9840.1 0.3 - -00100%1
8ASA_GOL_B_303 99% 95% 0.058 0.9870.1 0.29 - -10100%1
8ASA_GOL_F_301 98% 98% 0.053 0.9790.06 0.23 - -00100%1
8ASA_GOL_A_303 98% 97% 0.046 0.9710.08 0.25 - -00100%1
8ASA_GOL_B_302 98% 96% 0.058 0.980.09 0.26 - -00100%1
8ASA_GOL_D_301 98% 96% 0.052 0.9730.1 0.26 - -00100%1
8ASA_GOL_C_302 96% 96% 0.053 0.9610.08 0.27 - -00100%1
8ASA_GOL_C_303 94% 96% 0.05 0.950.09 0.25 - -00100%1
8AVQ_GOL_B_302 78% 95% 0.093 0.9350.1 0.31 - -00100%1
8Q8I_GOL_A_301 46% 57% 0.202 0.9390.85 0.8 - -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