Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MATYETFAAVYDAVMDDTLYDKWTDFSLRHFPKGKKKLLELACGTGIQSVRFSQAGYAVTGLDLSGDMLKLAKKRATSAHQSIQFIEGNMLDLSNVGKYDLITCYSDSICYMQDEVEVGDVFIEVYKA-LEENGVFIFDVHSTYQTDKVFPGY--SYHENADDFAMVWDTYEDDAPHSIVHELTFFVQEEDGRFTRHDEVHEERTYDILTYDILLEQAGFKDVKVYADFEDKKPTATSARWFFVAHK 3PFH Chain:A ((46-246)) ----------------------------RHSPK-AASLLDVACGTGMHLRHLADSFGTVEGLELSADMLAIARRRNPDA----VLHHGDMRDFSLGRRFSAVTCMFSSIGHLAGQAEL-DAALERFAAHVLPDGVVV--VEPWWFPENFTPGYVAAGTVEAGGTTVTRVSHSSREGEATRIEVHYLVAGPDRGITHHEESHRITLFTREQYERAFTAAGLS-----VEF---MPGGPSGRGLFTGLP

General information: TITO was launched using: RESULT: Template: 3PFH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100774 for 1525 contacts (-66.1/contact) + 2D Compatibility (PS) -21351 + (NN) -5906 + (LL) 3000 1D Compatibility (HY) -6800 + (ID) 2800 Total energy: -134631.0 ( -88.28 by residue) QMean score : 0.390

(partial model without unconserved sides chains): PDB file : Tito_3PFH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PFH-query.scw PDB file : Tito_Scwrl_3PFH.pdb: