Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIIYKQGITFLQKENNNTIHLNTMFFLSPAETHQRMAAENHSFVTKFILVGLTEKSELQLPLFLVFLGIYVVTVLGNLGMITLIGLSSHLHTPMYCFLSSLSFIDFCHSTVIT-PKMLVNFVTEKNIISYPECMTQLYFFLVFAIAECHMLAAMAYDGYVAICSPLLYSIIISNKACFSLILVVYVIGLICASAHIGCMFRVQF---------CKFDVINHYFCDLISILKLSCSSTYINELLILIFSGINILVPSLTILSSYIFIIASILRIRYTEGR-SKAFSTCSSHISAVSVFFGSAAFMYLQPSSVSSM--DQGKVSSVF-YTIVVPML--------NPLIYSLRNKDVHVALKKTLGKRTFL 3AYM Chain:A ((62-330)) --------------------------------------------------------------------------------------TKSLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWA---IGPIFGWGAYTLEGVLCNCSFDYISRDSTTRSNILCMFILG-FFGPILIIFFCYFNIV---MSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTC

General information: TITO was launched using: RESULT: Template: 3AYM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -182868 for 1761 contacts (-103.8/contact) + 2D Compatibility (PS) -24686 + (NN) 900 + (LL) 7884 1D Compatibility (HY) -20400 + (ID) 3050 Total energy: -222220.0 ( -126.19 by residue) QMean score : 0.144

(partial model without unconserved sides chains): PDB file : Tito_3AYM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AYM-query.scw PDB file : Tito_Scwrl_3AYM.pdb: