Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQEFLGFGVVGNFAGHLEQAGESHSFINMKSEEKDAPKGLFPFYIPYENCYLGRCCINNHKIILPSDPDLRVQAEPEIALECDVKYD---EKHLVTKLVPNFFMAFNDASVRNLEATKLSQKKNFSPASKGIGQKLPIDRFVY---GGVCNNFSIASFLKYDNVWHIYGENSKLLKYEFFYQKLLDWIKNQLNHQQDGDSLEALRPFLERHNFPTKMIFAIGATPYMPFAQEHFLQKGDEVVIVAYNHLQYSFEKIQNLLEEDALQTKEHANLSYVYQIVE 1WZO Chain:A ((81-232)) ---------------------------------------------------------HKGVVLYPK-GARFVHYEVELAVVVGRPMKRVRAKDALDYV--LGYTIANDLVARDYV-------RPP-IRAKGRDTFLPLGPFLVVEEVEDPQDLWLRA--YVNGELRQEGHTSRMLY-------SVAELLEFISEF---MT------------LEPYDVLLTGTPK-----GISQVRPGDVMRLEIEGLGALENPIEEEP----------------------

General information: TITO was launched using: RESULT: Template: 1WZO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -47759 for 1011 contacts (-47.2/contact) + 2D Compatibility (PS) -15117 + (NN) -1067 + (LL) 7868 1D Compatibility (HY) -4400 + (ID) 1000 Total energy: -61475.0 ( -60.81 by residue) QMean score : 0.245

(partial model without unconserved sides chains): PDB file : Tito_1WZO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1WZO-query.scw PDB file : Tito_Scwrl_1WZO.pdb: