3IS5 | pdb_00003is5


GOL: GLYCEROL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3IS5_GOL_F_399Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3IS5_GOL_F_399Click 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 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
3IS5_GOL_F_399 65% 92% 0.158 0.9610.35 0.2 - -00100%1
3IS5_GOL_D_398 63% 92% 0.156 0.9510.35 0.18 - -10100%1
3IS5_GOL_B_398 50% 86% 0.179 0.930.38 0.34 - -10100%1
3IS5_GOL_A_398 49% 88% 0.17 0.9170.36 0.3 - -00100%1
3IS5_GOL_D_397 49% 89% 0.131 0.8760.37 0.27 - -00100%1
3IS5_GOL_E_397 39% 88% 0.189 0.8970.35 0.32 - -20100%1
3IS5_GOL_A_400 12% 91% 0.279 0.8090.28 0.29 - -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