6ZI3


TRS: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6ZI3_TRS_F_705Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6ZI3_TRS_F_705Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6ZI3_TRS_F_705Click 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
6ZI3_TRS_F_705 38% 88% 0.17 0.8720.08 0.57 - -30100%0.9
6ZI3_TRS_B_504 3% 77% 0.24 0.554 0.31 0.61 - -00100%0.9
6ZI3_TRS_A_504 3% 91% 0.437 0.7560.22 0.35 - -00100%1
6ZHZ_TRS_D_503 44% 68% 0.192 0.920.34 0.89 - -90100%1
8Z2Q_TRS_B_604 100% 62% 0.017 0.9980.38 1.06 - -10100%1
8Z2S_TRS_A_603 100% 74% 0.023 0.9930.3 0.7 - -00100%1
8F9X_TRS_I_304 100% 87% 0.024 0.9870.35 0.34 - -00100%1
2YZJ_TRS_A_6646 100% 78% 0.031 0.990.56 0.34 - -10100%1
4RT5_TRS_A_203 100% 58% 0.039 0.9920.67 0.93 - -10100%1