8PQT


BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

BTB is a Ligand Of Interest in 8PQT designated by the Author
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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
8PQT_BTB_A_201 92% 55% 0.074 0.9650.81 0.91 - 100100%1
8PQT_BTB_B_201 59% 55% 0.112 0.8931.25 0.51 2 -10100%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