CAD-score

Affiliation

Target:	T0644.pdb		Job ID:	EXAMPLE		Job description:	Example job
Residues:	141 of 141		Status:	finished		Evaluation mode:	entire structure
Atoms:	1114 of 1114		Log file:	empty		Table file:	view

Model	Residues	Atoms	A-A score	A-S score	S-S score	GDT-TS	GDT-HA	TM-score
T0644TS428_1	141	1126	0.740	0.618	0.580	0.826	0.652	0.871
T0644TS028_1	141	1127	0.691	0.547	0.483	0.780	0.596	0.831
T0644TS223_1	141	1127	0.677	0.529	0.476	0.796	0.633	0.854
T0644TS344_1	141	1126	0.661	0.508	0.428	0.794	0.608	0.857
T0644TS273_1	141	1127	0.623	0.453	0.407	0.693	0.511	0.757

1 of 1

TM-score, GDT-TS and GDT-HA scores were calculated using the TM-score software.