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
1JZ2_BTB_B_2002 59% 38% 0.145 0.9281.32 1.11 1 120100%1
1JZ2_BTB_D_2002 52% 46% 0.161 0.921.23 0.88 1 -20100%1
1JZ3_BTB_B_2002 77% 45% 0.102 0.941.32 0.82 2 -00100%0.83
3IAQ_BTB_D_6001 14% 74% 0.281 0.8360.38 0.61 - -80100%1
3IAP_BTB_C_6001 8% 69% 0.31 0.7820.56 0.64 - -70100%1
5O5D_BTB_A_604 100% 59% 0.022 0.9940.89 0.68 1 -20100%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