Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKKVGLLVMAYGTPYKDEDIERYYTDI-------RHGHKPSEEMIADLRGRYHAIGGLSPLAKITEAQAYGLEKALNDSQDEVEFKAYIGLKHIEPFIEDAVEAMHKDGIEEAISIVLAPHYSSFSVEAYNKRAKEAADKLGGPRINAINDWYKQPKFIQMWADRINETAKQIPADELLDTVLIVSAHSLPEKIKQHNDPYPNQLQETADFIFEKVVVPHYALGWQSEGKTGEPWLGPDVQDLTRELYGREKYKHFIYTPVGFVAEHLEVLYDNDYECKVVTDEV--GAAYHRPPMPNSDPEFLEVLRTVVWEKYSN 1DOZ Chain:A ((1-309)) SRKKMGLLVMAYGTPYKEEDIERYYTHIRRGRKPE-------PEMLQDLKDRYEAIGGISPLAQITEQQAHNLEQHLNEIQDEITFKAYIGLKHIEPFIEDAVAEMHKDGITEAVSIVLAPHFSTFSVQSYNKRAKEEAEKLGGLTITSVESWYDEPKFVTYWVDRVKETYASMPEDERENAMLIVSAHSLPEKIKEFGDPYPDQLHESAKLIAEGAGVSEYAVGWQSEGNTPDPWLGPDVQDLTRDLFEQKGYQAFVYVPVGFVADHLEVLYDNDYECK-VVTDDIGA-SYYRPEMPNAKPEFIDALATVVLKKLGR

General information: TITO was launched using: RESULT: Template: 1DOZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -137473 for 2517 contacts (-54.6/contact) + 2D Compatibility (PS) -33049 + (NN) -18013 + (LL) 248 1D Compatibility (HY) -34000 + (ID) 9750 Total energy: -232037.0 ( -92.19 by residue) QMean score : 0.566

(partial model without unconserved sides chains): PDB file : Tito_1DOZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DOZ-query.scw PDB file : Tito_Scwrl_1DOZ.pdb: