Results
  model coordinates only   fit to EM map   vs reference structure   vs other models   Comparative Analyses
         help
  Multimer   Monomers
 
  QS score   LGA   phenix.chain_comparison   hydrogen bonds
 
Target: 
Filter by method: ab-initio  optimized cryoEM model       fully automated partially automated, with some manual steps     
download csv
#     Model     Method     N(close)     N(far)     CA score     Seq.match(%)
    ab-initio/
    optimized		     auto/
    man.
1 T0102EM041_2 ab-initio auto 171 0 3.2 98.8
2 T0102EM028_1 ab-initio man. 172 2 3.1 98.3
3 T0102EM038_1 optimized auto 172 0 3.1 99.4
4 T0102EM010_1 ab-initio man. 172 0 3.1 98.8
5 T0102EM082_2 ab-initio auto 171 0 2.9 98.8
6 T0102EM073_1 ab-initio man. 172 10 2.9 98.8
7 T0102EM035_1 ab-initio man. 172 1 2.8 100.0
8 T0102EM082_1 ab-initio auto 171 0 2.7 98.8
9 T0102EM054_2 ab-initio man. 171 1 2.6 95.9
10 T0102EM041_1 ab-initio man. 171 0 2.6 98.8
11 T0102EM060_1 ab-initio auto 172 0 2.3 100.0
12 T0102EM025_1 optimized auto 172 0 1.7 98.8
13 T0102EM054_1 ab-initio man. 167 5 1.3 69.5
14 T0102EM060_3 ab-initio man. 171 1 1.2 98.8
15 T0102EM060_2 ab-initio man. 172 0 1.0 97.7
EMDataResource
Sponsored by the US National Institute of General Medical Sciences (NIH/NIGMS)
Please address any questions or queries to:
© 2015-2021