Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVTIEKIDEAIHRYYKQTHSVVS--PDLIKAILYSVDGGGKRIRPRILLEILEGFGVELIDGHYDVAAALEMIHTGSLIHDDLPAMDNDDFRRGRLTNHKKFDEATAVLAGDSLFLDPFDLVVKAGFKADVTVRLIELLSMSAGSFGMVGGQMLDMKGENKVLSIDDLSLIHINKTGRLLAYPFVAAGILAEKSEEVKGKLHQAGLLIGHAFQVRDDILDVTASFEELGKTPNKDIVAEKTTYPNLLGLDKSQEILDDTLKKAQAIFQNL-EKKANFNARKIIDIIEGLRLNG 3NPK Chain:A ((10-283)) ----------IHHLEKNLPKVESFHPFFNEALALMLKAGGKHFRAQLLLSVVQSNKPELLNQALDVALALEFIHTYSLIHDDLPAMDNADFRRGIPTLHKSYDETTAILVGDALNTEAFLVLSHAHLKDEIKIKLIKTLAFNAGLNGMVIGQAIDCFFEDKRLSLNELEFLHTHKTARLIAAALKMGCEICELNNEESNQIYKLGLKLGLIFQINDDIIDVT------------------NSFVNLLGLEQAIKTKENLLNECEQDLEKLNEKLAQMIQNLIIQYL-------

General information: TITO was launched using: RESULT: Template: 3NPK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -102783 for 2072 contacts (-49.6/contact) + 2D Compatibility (PS) -27937 + (NN) -15398 + (LL) 2384 1D Compatibility (HY) -19600 + (ID) 5100 Total energy: -168434.0 ( -81.29 by residue) QMean score : 0.440

(partial model without unconserved sides chains): PDB file : Tito_3NPK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NPK-query.scw PDB file : Tito_Scwrl_3NPK.pdb: