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
8YE0_BTB_A_303 25% 62% 0.173 0.810.79 0.66 - -40100%1
8YE0_BTB_D_303 24% 60% 0.213 0.8410.95 0.58 1 -00100%1
8YE0_BTB_C_303 22% 65% 0.207 0.8230.85 0.52 1 -40100%1
8YE0_BTB_B_303 9% 56% 0.247 0.7351.01 0.71 2 -60100%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