7XE2 | pdb_00007xe2


GOL: GLYCEROL



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
7XE2_GOL_A_910 73% 54% 0.116 0.9440.57 1.18 - 100100%1
7XE2_GOL_A_912 65% 58% 0.155 0.9590.73 0.89 - -20100%1
7XE2_GOL_B_908 46% 48% 0.158 0.8940.93 1.07 - -20100%1
7XE2_GOL_A_911 25% 47% 0.171 0.8051.11 0.96 - -00100%1
7XE2_GOL_A_913 4% 44% 0.435 0.8171.07 1.08 - -00100%0.7
7XE1_GOL_A_909 88% 52% 0.094 0.9710.72 1.13 - -00100%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