2Y3Q | pdb_00002y3q


BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2Y3Q_BTB_D_1161Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2Y3Q_BTB_D_1161Click 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
2Y3Q_BTB_D_1161 26% 56% 0.164 0.8840.71 0.96 - -3057%1
2Y3Q_BTB_K_1161 22% 47% 0.186 0.8760.81 1.22 - -0057%1
2Y3Q_BTB_I_1162 10% 52% 0.264 0.8420.78 1.07 - -1057%0.938
2Y3Q_BTB_L_1161 4% 66% 0.235 0.6790.69 0.61 - -3057%1
5O5D_BTB_A_604 100% 59% 0.022 0.9940.89 0.68 1 -20100%1
8F9X_BTB_J_305 100% 60% 0.032 0.9920.86 0.66 - -50100%1
8Z2G_BTB_A_402 99% 57% 0.046 0.9760.81 0.83 - -00100%1
5O59_BTB_A_605 99% 76% 0.057 0.9870.52 0.44 - -60100%1
2W1S_BTB_A_1948 99% 62% 0.043 0.9720.78 0.67 - -40100%1