2BIB | pdb_00002bib


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

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2BIB_BTB_A_1542Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2BIB_BTB_A_1542Click 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
2BIB_BTB_A_1542 35% 83% 0.15 0.8380.23 0.54 - -20100%1
2BIB_BTB_A_1548 24% 88% 0.228 0.8550.24 0.42 - -40100%1
2BIB_BTB_A_1543 11% 77% 0.206 0.7220.39 0.52 - -20100%1
2BIB_BTB_A_1546 10% 94% 0.217 0.7230.31 0.14 - -90100%1
2BIB_BTB_A_1544 8% 84% 0.188 0.6620.27 0.49 - -80100%1
2BIB_BTB_A_1547 6% 84% 0.263 0.6960.29 0.47 - -20100%1
2BIB_BTB_A_1545 2% 81% 0.283 0.57 0.26 0.55 - -20100%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