Results
  model coordinates only   fit to EM map   vs reference structure   vs other models   ligands   Comparative Analyses
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  Multimer   Monomers
 
  QS score   MM align   phenix.chain_comparison   hydrogen bonds
 
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Filter by method: ab-initio  optimized cryoEM model  optimized other known model  not optimized  ab-initio+optimized (mixed)
    
Filter by effort:    fully automated    partially automated, with some manual steps    manual              
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#     Model     Method     TM score
    ab-initio/
    optimized		     auto/
    man.
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