7VB3


GOL: GLYCEROL

GOL is a Ligand Of Interest in 7VB3 designated by the Author
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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 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
7VB3_GOL_A_504 90% 93% 0.075 0.9580.25 0.24 - -00100%1
7VB3_GOL_D_504 83% 97% 0.08 0.9390.18 0.13 - -00100%1
7VB3_GOL_B_504 83% 90% 0.078 0.9350.29 0.32 - -00100%1
7VB3_GOL_C_504 77% 93% 0.092 0.9320.19 0.31 - -00100%1
7VB3_GOL_B_505 49% 91% 0.132 0.8770.14 0.43 - -00100%1
7VB3_GOL_B_506 33% 93% 0.17 0.8480.13 0.36 - -00100%1
7VB3_GOL_A_506 28% 94% 0.171 0.8220.11 0.34 - -00100%1
7VB3_GOL_D_505 25% 95% 0.219 0.8530.1 0.28 - -00100%1
7VB3_GOL_A_505 19% 69% 0.184 0.7810.45 0.73 - -10100%1
7VB3_GOL_B_507 12% 89% 0.155 0.6760.2 0.44 - -00100%1
7VB3_GOL_A_507 7% 89% 0.299 0.750.18 0.44 - -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_E_803 100% 63% 0.024 0.9950.31 1.07 - -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