9BZV | pdb_00009bzv


A1ATB: (propan-2-yl)benzene

A1ATB is a Ligand Of Interest in 9BZV designated by the Author
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Best-fitted instance in this entry
Other instances in this entry
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
9BZV_A1ATB_A_103 100% 90% 0.028 0.9930.12 0.49 - -00100%0.5
9BZV_A1ATB_A_104 99% 78% 0.045 0.9820.3 0.59 - -00100%0.5
9BZV_A1ATB_A_105 99% 67% 0.048 0.9770.36 0.88 - 100100%1
9BZV_A1ATB_A_106 6% 90% 0.154 0.571 0.24 0.37 - -00100%0.5