model coordinates only   fit to EM map   vs reference structure   vs other models   Comparative Analyses
  Multimer   Monomers
  Global Accuracy   Local Accuracy
  Scores   Plots
Filter by method: ab-initio  optimized cryoEM model       fully automated partially automated, with some manual steps     
GDT analysis: largest set of CA atoms (percent of the modeled structure) that can fit under DISTANCE cutoff: 0.5A, 1.0A, 1.5A, ... , 10.0A
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