Results
  model coordinates only   fit to EM map   vs reference structure   vs other models   Comparative Analyses
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  Model Ranks (per target)   Models Pair-wise Comparison   Scores Pair-wise Comparison   Group Ranks (across targets)
 
Target: 
Scores: 
Filter by method: ab-initio  optimized cryoEM model       fully automated partially automated, with some manual steps     
Model: 
Reference-free Scores worse 64 32 16 8 4 2 better Clashscore 64 32 16 8 4 2 1 0 Rotamer outliers 64 32 16 8 4 2 1 0 Rama outliers 75 80 85 90 95 100 Rama favored 64 32 16 8 4 2 1 0 CaBLAM conf. outliers 64 32 16 8 4 2 1 0 CaBLAM Ca outliers 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 PROQ
vs EM Map Scores 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 SMOC 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 box CC 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 CC(mask) 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 CC(peaks) 8 7 6 5 4 3 2 1 0 Resol.(FSC=0.5) 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 FSCavg 0 1 2 3 4 5 6 7 8 EMringer 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 Q-score(noH) 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 AtomIncl.(BB)
vs Structure Scores (multimers) 0 10 20 30 40 50 60 70 80 90 100 GDT_TS(o) 0 10 20 30 40 50 60 70 80 90 100 GDC_ALL(o) 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 LDDT(o) 7 6 5 4 3 2 1 0 RMSD(Ca)(o) 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 QS-score(glob) 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 HB Prec.6
vs Structure Scores (monomers) 0 10 20 30 40 50 60 70 80 90 100 GDT_TS 0 10 20 30 40 50 60 70 80 90 100 GDC_ALL 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 LDDT 7 6 5 4 3 2 1 0 RMSD(Ca) 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 CAD 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 DAVIS_QA
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