8EPR


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



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8EPR_BTB_B_902Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8EPR_BTB_B_902Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8EPR_BTB_B_902Click 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
8EPR_BTB_B_902 38% 54% 0.147 0.8481.25 0.54 2 -10100%1
8EUD_BTB_B_1002 53% 63% 0.14 0.8990.98 0.46 1 -10100%1
8EQ7_BTB_B_903 44% 55% 0.162 0.8911.3 0.46 2 -10100%1
7REV_BTB_B_902 43% 56% 0.167 0.891.15 0.55 1 -10100%1
8E4I_BTB_B_904 43% 46% 0.16 0.8811.18 0.93 1 -10100%1
7T8V_BTB_B_902 40% 32% 0.163 0.8752.11 0.63 6 -00100%1
5O5D_BTB_B_504 100% 66% 0.02 0.9950.94 0.38 2 -00100%1
5O59_BTB_A_605 99% 76% 0.057 0.9870.52 0.44 - -20100%1
2OB3_BTB_A_906 98% 13% 0.06 0.9862.82 1.16 4 100100%1
9FZ6_BTB_C_902 98% 69% 0.07 0.9890.83 0.37 - -10100%0.2
2OQL_BTB_B_701 95% 63% 0.066 0.9690.66 0.75 - -00100%1