Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKSRTIWTIILGALLVCCIAVAYTLTKSQAGASSSGESIATIGGKSVTREEWLKEMEDQYGKSTLEDMINVRVVEQLAKKNKLKISKSEVDREFLLIKAVNNSFYEDEHTTEKEWKDQIRYNILLEDLLTRDIDISNKELESFYNKNKELYQFDDSYRIRHIVVK-----DEEEAREVLKEL-----KGGSSFEAVAAERSTDRYTSPYGGDLGFVTEASDNIPSAYIEEAKTLKEDEWSQEPIKVSNGYAIIQLKEKLKARTFSFDEVKDQIRRQIAMDQLGDKATVKTLWKEADVSWFYGEKSTK 4G2P Chain:A ((12-104)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------RHILLKPSPIMNDQQARLKLEEIAADIKSGKTTFAAAAKEYSQDPGSANQGGDLGWATP--DIFDPAFRDALTKLHKGQIS-APVHSSFGWHLIEL----------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4G2P.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -18182 for 565 contacts (-32.2/contact) + 2D Compatibility (PS) -9782 + (NN) -7537 + (LL) 16952 1D Compatibility (HY) -4000 + (ID) 1500 Total energy: -24049.0 ( -42.56 by residue) QMean score : 0.775

(partial model without unconserved sides chains): PDB file : Tito_4G2P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4G2P-query.scw PDB file : Tito_Scwrl_4G2P.pdb: