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



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
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
6I4E_BTB_A_408 8% 76% 0.177 0.640.5 0.45 - -10100%1
6I4K_BTB_A_404 10% 12% 0.18 0.6833.03 1.12 4 100100%1
6I4J_BTB_A_406 8% 13% 0.275 0.742.88 1.11 5 -00100%0.432
6I4D_BTB_A_406 1% 9% 0.313 0.432 3.87 0.74 5 -00100%1
6I4F_BTB_A_405 0% 18% 0.374 0.306 2.98 0.65 5 -00100%0.581
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