7XE1 | pdb_00007xe1


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
7XE1_GOL_A_909 88% 52% 0.094 0.9710.72 1.13 - -00100%1
7XE1_GOL_A_911 79% 51% 0.102 0.9470.96 0.94 - -10100%1
7XE1_GOL_A_908 65% 47% 0.12 0.920.78 1.27 - 110100%1
7XE1_GOL_A_912 64% 52% 0.11 0.9070.75 1.1 - -10100%1
7XE1_GOL_A_915 53% 45% 0.157 0.9190.75 1.36 - 100100%1
7XE1_GOL_A_914 52% 54% 0.145 0.9020.64 1.12 - 110100%1
7XE1_GOL_A_910 45% 55% 0.162 0.8940.81 0.93 - -00100%1
7XE1_GOL_B_909 35% 49% 0.196 0.8861.06 0.92 - -00100%1
7XE1_GOL_A_913 32% 55% 0.225 0.9010.69 1.03 - -10100%1
7XE1_GOL_A_916 29% 50% 0.166 0.8210.85 1.09 - -00100%1
7XE1_GOL_B_910 24% 52% 0.235 0.8660.8 1.04 - -00100%1
7XE1_GOL_B_907 14% 52% 0.293 0.8410.92 0.93 - -20100%1
7XE1_GOL_B_908 9% 53% 0.263 0.7580.61 1.18 - 100100%1
7XE2_GOL_A_910 73% 54% 0.116 0.9440.57 1.18 - 100100%1
4GUT_GOL_A_903 48% 75% 0.159 0.9030.39 0.58 - -30100%1
4GUS_GOL_A_908 36% 79% 0.231 0.9240.53 0.33 - -30100%1
4GUR_GOL_A_902 16% 80% 0.277 0.850.41 0.44 - -20100%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