Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MATYETFAAVYDAVMDDTLYDKWTDFSLRHFPKGKKKLLELACGTGIQSVRFSQAGYAVTGLDLSGDMLKLAKKRATSAHQSIQFIEGNMLDLSNVGKYDLITCYSDSICYMQDEVEVGDVFIEVYKA-LEENGVFIFDVHSTYQTDKVFPGY----SYHENADDFAMVWDTYEDDAPHSIVHELTFFVQEEDGRFTRHDEVHEERTYDILTYDILLEQAGFKDVKVYADFEDKKPTATSARWFFVAHK 3PX2 Chain:A ((46-246)) ----------------------------RHSPK-AASLLDVACGTGMHLRHLADSFGTVEGLELSADMLAIARRRNPDA----VLHHGDMRDFSLGRRFSAVTCMFSSIGNLAGQAEL-DAALERFAAHVLPDGVVV--VEPWWFPENFTPGYVAAGTVEAGGTTVTRVSHSSREGEATRI--EVHYLVAGPDRGITHHEESHRITLFTREQYERAFTAAGLS-----VEF---MPGGPSGRGLFTGLP

General information: TITO was launched using: RESULT: Template: 3PX2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -94260 for 1502 contacts (-62.8/contact) + 2D Compatibility (PS) -21140 + (NN) -6527 + (LL) 3236 1D Compatibility (HY) -9600 + (ID) 2850 Total energy: -131141.0 ( -87.31 by residue) QMean score : 0.322

(partial model without unconserved sides chains): PDB file : Tito_3PX2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PX2-query.scw PDB file : Tito_Scwrl_3PX2.pdb: