Results
  model coordinates only   fit to EM map   vs reference structure   vs other models   ligands   Comparative Analyses
         help
  Multimer   Monomers
 
  QS score   MM align   phenix.chain_comparison   hydrogen bonds
 
Target: 
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              
download csv
#     Model     Gr.Name     Method     QS-best     QS-global     RMSD(Cα)     LDDT(o)     LDDT(w)     Chains correspondence
    ab-initio/
    optimized
    auto/
    man.
1 T0203EM009_1 phenix optim auto+man 0.99 0.99 0.22 0.98 0.99 A:A,C:C,B:B,D:D
2 T0203EM016_1 kumar optim auto+man 0.99 0.99 0.15 0.98 0.98 A:A,C:C,B:B,D:D
3 T0203EM017_1 weyand optim auto 0.98 0.98 0.31 0.96 0.97 A:A,C:C,B:B,D:D
4 T0203EM010_1 chojnowski abinit+opt auto+man 0.99 0.98 0.23 0.93 0.94 A:B,C:D,B:A,D:C
5 T0203EM011_1 igaev abinit+opt auto+man 0.99 0.84 0.22 0.84 0.84 A:A,C:C,B:B,D:D
6 T0203EM012_1 palmer optim auto+man 0.99 0.04 0.11 0.38 0.50 A:A,C:C
7 T0203EM014_1 kao optim manual 0.98 0.04 0.16 0.37 0.49 A:A,C:C
EMDataResource
Sponsored by the US National Institute of General Medical Sciences (NIH/NIGMS)
Please address any questions or queries to:
© 2015-2021