Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAPVNVISVAVVASDPLTRDGALARLSSHRELD-VRAWQ--------A-GCETSVLLVLATTITAP-LLCQIEDVQKDGPSHAPKLVVVADEFSAEQVFRMIKLGLTGLLYRSQSTFDCIVETIRLSAEGRLRLPERVQ--RYLVGRIKSTPTAEPDTPCAAALAEREVAVLRLLADGLSTHQVAVQLNYCERTIKNIVHDIVTRLKLRNRTHAVAHALRAGLI 1A04 Chain:A ((5-215)) ----EPATILLIDDHPMLRTGVKQLISMAPDITVVGEASNGEQGIELAESLDPDLILLDLN-MPGMNGLETLDKLREKS--LSGRIVVFSVSNHEEDVVTALKRGADGYLLK-DMEPEDLLKALHQAAAGEMVLSEALTPVLAASL-----------ERDVNQLTPRERDILKLIAQGLPNKMIARRLDITESTVKVHVKHMLKKMKLKSRVEAAVWVHQERI-

General information: TITO was launched using: RESULT: Template: 1A04.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -139832 for 1502 contacts (-93.1/contact) + 2D Compatibility (PS) -20635 + (NN) -8957 + (LL) 800 1D Compatibility (HY) -9600 + (ID) 1900 Total energy: -180124.0 ( -119.92 by residue) QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_1A04.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1A04-query.scw PDB file : Tito_Scwrl_1A04.pdb: