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
5FBB_BTB_A_1001 78% 54% 0.092 0.9330.95 0.85 - -00100%1
5FBB_BTB_B_1001 77% 41% 0.086 0.9261.46 0.87 2 -00100%1
5FBB_BTB_B_1002 60% 39% 0.119 0.9051.37 1.02 1 -10100%1
5FBB_BTB_A_1002 28% 59% 0.241 0.8970.73 0.82 - -10100%0.5
2OB3_BTB_A_906 98% 13% 0.06 0.9862.82 1.16 4 100100%1
2OQL_BTB_B_701 95% 63% 0.066 0.9690.66 0.75 - -00100%1
4WQM_BTB_A_406 94% 34% 0.068 0.9661.71 0.91 3 -10100%1
5O5D_BTB_B_504 94% 66% 0.071 0.9690.94 0.38 2 -00100%1
4AYO_BTB_A_503 92% 53% 0.085 0.9771.02 0.8 1 -00100%0.5