Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MATYETFAAVYDAVMDDTLYDKWTDFSLRHFPKGKKKLLELACGTGIQSVRFSQAGYAVTGLDLSGDMLKLAKKRATSAHQSIQFIEGNMLDLSNV-GKYDLITCYSDSICYMQDEVEVGDVFIEVYKALEENGVFIFDVHSTYQTDKVFPGYSYHENADDFAMVWDTYEDDAPHSIVHELTFFVQEEDGRFTRHDEVHEERTYDILTYDILLEQAGFKDVKVYADFEDKKPTATSARWFFVAHK 3CGG Chain:A ((46-194)) ---------------------------------RGAKILDAGCGQGRIGGYLSKQGHDVLGTDLDPILIDYAKQDFP----EARWVVGDLSVDQISETDFDLIVSAG-NVMGFLAEDGREPALANIHRALGADGRAVIGFGAGR----------------------------------------------------------GWVFGDFLEVAERVGLELENAFESWDLKPFVQGSEFLVAVFTK

General information: TITO was launched using: RESULT: Template: 3CGG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -88022 for 1176 contacts (-74.8/contact) + 2D Compatibility (PS) -15404 + (NN) -3049 + (LL) 6364 1D Compatibility (HY) -3200 + (ID) 1350 Total energy: -104661.0 ( -89.00 by residue) QMean score : 0.504

(partial model without unconserved sides chains): PDB file : Tito_3CGG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CGG-query.scw PDB file : Tito_Scwrl_3CGG.pdb: