GOL: GLYCEROL

GOL is a Ligand Of Interest in 7W2W designated by the Author


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
7W2W_GOL_A_907 90% 80% 0.078 0.9590.4 0.44 - -00100%1
7W2W_GOL_A_908 72% 69% 0.142 0.9670.53 0.65 - -00100%1
7W2W_GOL_A_904 57% 92% 0.157 0.9340.28 0.26 - -00100%1
7W2W_GOL_A_903 40% 68% 0.169 0.8780.41 0.8 - -00100%1
7W2W_GOL_A_912 31% 88% 0.191 0.860.25 0.42 - -10100%1
7W2W_GOL_A_906 24% 65% 0.206 0.8370.48 0.85 - -20100%1
7W2W_GOL_A_911 22% 77% 0.192 0.810.46 0.46 - -00100%1
7W2W_GOL_A_909 22% 66% 0.26 0.8790.45 0.85 - -00100%1
7W2W_GOL_A_910 16% 74% 0.276 0.8460.39 0.61 - -00100%1
7W2W_GOL_A_917 15% 58% 0.186 0.7460.41 1.17 - 120100%1
7W2W_GOL_A_913 13% 69% 0.194 0.7360.51 0.68 - -10100%1
7W2W_GOL_A_905 11% 81% 0.319 0.8410.4 0.41 - -00100%1
8I5R_GOL_A_1006 95% 70% 0.072 0.9780.36 0.79 - -00100%1
8I5S_GOL_A_1008 95% 73% 0.054 0.9590.41 0.64 - -00100%1
8I5T_GOL_A_906 95% 77% 0.066 0.9680.31 0.59 - -00100%1
5BVU_GOL_A_1007 92% 79% 0.068 0.9580.37 0.49 - -00100%1
7DKT_GOL_A_1008 90% 87% 0.074 0.9550.29 0.4 - -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