Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDTLFNESLNKRFCFDEKVAHVFDDMLERSIPYYHEMLNLGAYFIAQNLKENVYHKSLPKPLIYDLGCSTGNFFIALNQQIQQDIELVGIDNSMPMLKKAQEKLKDFNNVRFECMDFLEVKFKEASAFSLLFVLQFVRPMQ---REVLLKKIYNSLALNGVLLVGEKIMSEDRILDKQMIELYYLYKQNQGYSHNEIAFKREALENVLVPYSLKENIALLESVGFKHVEALFKWVNFTLLVARKT 4MWZ Chain:A ((59-157)) ---------------------------------------------------------------VLDIGSGLGGGCKYINEKYGAHVH--GVDICEKMVTIAKLRNQDKAKIEFEAKDILKKDFPE-STFDMIYSRDSILHLSYADKKMLFEKCYKWLKPNGILLITDYCADKIENWDEEFKAYIKKRKYTLMPIQEYGDLIKSCKFQNVEAKDISDYWLELLQLELSKLEEKKEEFLKVYSIKEYN

General information: TITO was launched using: RESULT: Template: 4MWZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -82107 for 717 contacts (-114.5/contact) + 2D Compatibility (PS) -10208 + (NN) -2857 + (LL) 5072 1D Compatibility (HY) -7200 + (ID) 1250 Total energy: -98550.0 ( -137.45 by residue) QMean score : 0.503

(partial model without unconserved sides chains): PDB file : Tito_4MWZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4MWZ-query.scw PDB file : Tito_Scwrl_4MWZ.pdb: