5KNB | pdb_00005knb


GOL: GLYCEROL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5KNB_GOL_B_603Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5KNB_GOL_B_603Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5KNB_GOL_B_603Click 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
5KNB_GOL_B_603 53% 88% 0.186 0.9470.37 0.29 - -00100%1
5KNB_GOL_E_501 18% 88% 0.293 0.8820.37 0.31 - -00100%1
5ZE9_GOL_A_605 76% 91% 0.103 0.9390.38 0.19 - -00100%1
3VR4_GOL_F_504 70% 86% 0.108 0.9260.35 0.37 - -00100%1
5ZEA_GOL_D_504 51% 51% 0.175 0.9280.93 0.98 - -00100%1
5KNC_GOL_A_705 36% 91% 0.231 0.9250.38 0.21 - -20100%1
7DQD_GOL_A_601 24% 92% 0.187 0.8180.37 0.15 - -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