Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDVLRTPDSRFEHLVGYPFAPHYVDVTAGDTQPLRMHYVDEGPGDGPPIVLLHGEPTWSYLYRTMIPPLSAAGHRVLAPDLIGFGRSDKPTRIEDYTYLRHVEWVTSWFENLDLHDVTLFVQDWGSLIGLRIAAEHGDRIARLVVANGFLPAAQGRTPLPFYVWRAFARYSPVLPAGRLVNFGTVHRVPAGVRAGYDAPFPDKTYQAGARAFPRLVPTSPDDPAVPANRAAWEALGRWDKPFLAIFGYRDPILGQADGPLIKHIPGAAGQPHARIK-ASHFIQEDSGTELAERMLSWQQAT 4MJ3 Chain:A ((2-301)) -DVLRTPDERFTALPDFPFAPRYVEVDSGDGGTLRMHYLDEGRSDGEVVLLLHGEPSWSYLYRWMIPVLVEAGLRAVAIDLVGFGRSDKPTSRDDYTYQAHVDWMWAAIEEIGLADVTLVCQDWGGLIGLRLVGEHPDRFARVVAANTMLPTGDHHPGEAFLAWQKFSQEVPLFPAGQIVNGGSLSTLSAETIAAYDAPFPDASYQAGARQFPMLVPISPDDPATPANRKAWAALGRFEKPFLSAFSDSDPITGAAEPVLRGHVPGARGQSHVTIAGAGHFLQEDKGRELAEAVVTFVRAN

General information: TITO was launched using: RESULT: Template: 4MJ3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -169498 for 2707 contacts (-62.6/contact) + 2D Compatibility (PS) -31894 + (NN) -18781 + (LL) 208 1D Compatibility (HY) -26400 + (ID) 8500 Total energy: -254865.0 ( -94.15 by residue) QMean score : 0.527

(partial model without unconserved sides chains): PDB file : Tito_4MJ3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4MJ3-query.scw PDB file : Tito_Scwrl_4MJ3.pdb: