6I4D | pdb_00006i4d


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
6I4D_BTB_A_406 1% 9% 0.313 0.432 3.87 0.74 5 -40100%1
6I4K_BTB_A_404 10% 12% 0.18 0.6833.03 1.12 4 100100%1
6I4E_BTB_A_408 8% 76% 0.177 0.640.5 0.45 - -10100%1
6I4J_BTB_A_406 8% 13% 0.275 0.742.88 1.11 5 -20100%1
6I4F_BTB_A_405 0% 18% 0.374 0.306 2.98 0.65 5 -00100%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