5QB3


AVM: 3-(3-acetamidophenyl)-5-quinolin-7-yl-benzoic acid

AVM is a Ligand Of Interest in 5QB3 designated by the RCSB
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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
5QB3_AVM_C_301 16% 83% 0.191 0.7580.39 0.38 - -10100%0.68
5QB3_AVM_D_301 9% 83% 0.202 0.6890.38 0.39 - -10100%0.66
5QB3_AVM_A_301 2% 80% 0.302 0.5960.4 0.43 - -00100%0.67
5QB3_AVM_B_301 1% 83% 0.361 0.466 0.4 0.38 - -00100%0.66