CAD-scoreAffiliation
Target:T0644.pdbJob ID:EXAMPLEJob description:Example job
Residues:141 of 141Status:finishedEvaluation mode:entire structure
Atoms:1114 of 1114Log file:emptyTable file:view
Model
Residues
Atoms
A-A score
A-S score
S-S score
GDT-TS
GDT-HA
TM-score
T0644TS428_1
141
1126
0.7400.6180.580
0.826
0.652
0.871
T0644TS028_1
141
1127
0.6910.5470.483
0.780
0.596
0.831
T0644TS223_1
141
1127
0.6770.5290.476
0.796
0.633
0.854
T0644TS344_1
141
1126
0.6610.5080.428
0.794
0.608
0.857
T0644TS273_1
141
1127
0.6230.4530.407
0.693
0.511
0.757
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TM-score, GDT-TS and GDT-HA scores were calculated using the TM-score software.