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     Method     TM score
    ab-initio/
    optimized
    auto/
    man.
1 T0202EM002_2 not_optim auto 1.000
2 T0202EM012_1 optim auto+man 0.999
3 T0202EM009_1 optim auto+man 1.000
4 T0202EM7bv2 reference - 1.000
5 T0202EM005_1 not_optim auto+man 1.000
6 T0202EM006_1 abinit+opt auto+man 0.999
7 T0202EM013_1 optim auto+man 1.000
8 T0202EM010_1 abinit+opt auto+man 0.997
9 T0202EM003_1 optim auto+man 1.000
10 T0202EM003_2 optim auto+man 0.996
11 T0202EM008_1 optim auto+man 0.999
12 T0202EM011_1 abinit+opt auto+man 0.998
13 T0202EM001_1 optim auto+man 1.000
14 T0202EM002_1 abinit+opt auto 0.998
15 T0202EM007_1 optim manual 0.996
16 T0202EM001_2 optim auto+man 0.999
17 T0202EM004_1 abinit+opt auto+man 1.000
18 T0202EM004_2 abinit+opt auto+man 0.986
EMDataResource
Sponsored by the US National Institute of General Medical Sciences (NIH/NIGMS)
Please address any questions or queries to:
© 2015-2021