7VB3


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

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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 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
7VB3_BTB_B_513 36% 52% 0.157 0.8471.4 0.48 3 -00100%1
7VB3_BTB_A_512 20% 54% 0.212 0.8121.37 0.45 3 -00100%1
7VB3_BTB_A_513 8% 41% 0.277 0.7481.36 0.95 3 100100%1
7VB6_BTB_A_512 40% 50% 0.139 0.8471.45 0.52 3 -00100%1
7VB5_BTB_A_518 24% 57% 0.162 0.791.52 0.18 3 -00100%1
5O5D_BTB_B_504 100% 66% 0.02 0.9950.94 0.38 2 -00100%1
8Z2G_BTB_A_402 99% 57% 0.046 0.9760.81 0.83 - -00100%1
5O59_BTB_A_605 99% 76% 0.057 0.9870.52 0.44 - -20100%1
2W1S_BTB_A_1948 99% 62% 0.043 0.9720.78 0.67 - -00100%1
2OB3_BTB_A_906 98% 13% 0.06 0.9862.82 1.16 4 100100%1