Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTIPAFHPGELNVYSAPGDVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQFGAGEDLDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGA---QAALDAARAVLDAAPGVAVDYLELRDI-GLGPMPL-NGSGRLLVAARLGTTRLLDNIAIEIGTFAGTDRPDGYRAILESHWRN 3AG6 Chain:A ((2-282)) ----------TKLITTVKEMQHIVKAAKRSGTTIGFIPTMGALHDGHLTMVRESVS-TNDITIVSVFVNPLQFGPNEDFDAYPRQIDKDLELVSEVGADIVFHPAVEDMYPGELGIDVKVGPLADVLEGAKRPGHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGIDIVREADGLAKSSRNVYLTEQERQEAVHLSKSLLLAQALYQDGERQSKVIIDRVTEYLESHISERIEEVAVYSYPQLVEQHEITGRIFISLAVKFSKARLIDNIIIGA----------------------

General information: TITO was launched using: RESULT: Template: 3AG6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -171111 for 2258 contacts (-75.8/contact) + 2D Compatibility (PS) -30924 + (NN) -22032 + (LL) 1312 1D Compatibility (HY) -22800 + (ID) 5550 Total energy: -251105.0 ( -111.21 by residue) QMean score : 0.665

(partial model without unconserved sides chains): PDB file : Tito_3AG6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AG6-query.scw PDB file : Tito_Scwrl_3AG6.pdb: