GOL: GLYCEROL

GOL is a Ligand Of Interest in 7DKU 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
7DKU_GOL_A_1007 86% 76% 0.088 0.9580.38 0.55 - -00100%1
7DKU_GOL_A_1001 75% 75% 0.103 0.9370.38 0.58 - -00100%1
7DKU_GOL_A_1005 22% 91% 0.214 0.8290.22 0.35 - -00100%1
7DKU_GOL_A_1003 21% 94% 0.287 0.8950.3 0.15 - -00100%1
7DKU_GOL_A_1006 16% 90% 0.236 0.8050.27 0.33 - -00100%1
7DKU_GOL_A_1012 15% 73% 0.279 0.8450.31 0.71 - -00100%1
7DKU_GOL_A_1013 10% 81% 0.274 0.7750.35 0.46 - -00100%1
7DKU_GOL_A_1009 9% 90% 0.189 0.6790.32 0.3 - -00100%1
7DKU_GOL_A_1011 9% 62% 0.215 0.6980.41 1.02 - -00100%1
7DKU_GOL_A_1002 7% 88% 0.192 0.6370.38 0.3 - -00100%1
7DKU_GOL_A_1014 6% 89% 0.25 0.6810.31 0.34 - -00100%1
7DKU_GOL_A_1008 4% 83% 0.301 0.6680.28 0.49 - -00100%1
7DKU_GOL_A_1010 3% 86% 0.276 0.6060.19 0.52 - -00100%1
7DKU_GOL_A_1004 3% 77% 0.292 0.6180.29 0.63 - -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
7W2W_GOL_A_907 90% 80% 0.078 0.9590.4 0.44 - -00100%1
8I5U_GOL_A_905 87% 74% 0.076 0.9460.36 0.65 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_B_813 100% 82% 0.022 0.9940.32 0.47 - -00100%1
1M5Q_GOL_W_4006 100% 0% 0.027 0.9924.89 6.2 5 300100%1
2Y3G_GOL_A_1150 100% 85% 0.029 0.9950.36 0.39 - -00100%1