4ZG6 | pdb_00004zg6


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
4ZG6_GOL_A_909 77% 46% 0.118 0.9580.49 1.55 - 140100%1
4ZG6_GOL_B_909 66% 48% 0.144 0.9510.5 1.49 - 150100%1
7P4J_GOL_A_913 86% 59% 0.085 0.9540.57 0.99 - -10100%1
9FXW_GOL_A_923 82% 97% 0.087 0.9430.08 0.25 - -00100%1
9FXY_GOL_A_949 71% 94% 0.115 0.9350.15 0.28 - -00100%1
8C3O_GOL_A_904 67% 50% 0.117 0.9260.91 1 - -00100%1
4ZG7_GOL_A_913 65% 90% 0.1 0.90.28 0.33 - -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