5J1T | pdb_00005j1t


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 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
5J1T_BTB_A_404 85% 56% 0.081 0.9471.02 0.7 - -20100%1
5J1T_BTB_A_405 16% 22% 0.161 0.731.25 1.94 1 340100%1
5O5D_BTB_A_604 100% 59% 0.022 0.9940.89 0.68 1 -20100%1
9CWK_BTB_B_505 100% 80% 0.025 0.9960.31 0.53 - -20100%1
9CW6_BTB_C_504 100% 51% 0.028 0.9960.41 1.45 - 140100%1
9CW4_BTB_C_504 100% 49% 0.032 0.9950.42 1.5 - 220100%1
8F9X_BTB_J_305 100% 60% 0.032 0.9920.86 0.66 - -50100%1