3VU2 | pdb_00003vu2


GOL: GLYCEROL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3VU2_GOL_B_806Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3VU2_GOL_B_806Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3VU2_GOL_B_806Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
3VU2_GOL_B_806 51% 93% 0.132 0.8860.35 0.15 - -20100%1
3VU2_GOL_B_804 45% 83% 0.159 0.8880.39 0.4 - -30100%1
3VU2_GOL_A_804 19% 90% 0.156 0.7520.37 0.24 - -00100%1
3VU2_GOL_B_805 6% 88% 0.224 0.6650.36 0.32 - -00100%1
3VU2_GOL_B_807 2% 90% 0.234 0.539 0.37 0.24 - -00100%1
3AML_GOL_A_759 91% 68% 0.074 0.9610.29 0.94 - -00100%1
3AMK_GOL_A_706 36% 86% 0.152 0.8440.32 0.4 - -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