Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNVTSYKEMLAKPWGKIQYEITFAQLSHIKNQNVLDFGAGFCLTAQHLAKE--NNVTAIEPNPKLLYDNQSDNIYKILGSYEAL----RDLPNQSFDTIICHNVLEYIDKHNHPAYFDEFSRLLKPNGELSLIKHNITGKILQSVIFSNDTSTAMELLTGEANFKSASFDQGNIYTLEELKQNTNLLVERYQGIRTFYSLQPNHFKTETGWLNKMLAIELSVADKAPYKDIAFLQHITLKKSL 4IV0 Chain:A ((73-172)) -------------------------------NSKVLDIGSGLGGGCKYINEKYGAHVHGVDICEKMVTIAKLRNQDKAKIEFEAKDILKKDFPESTFDMIYSRDSILHLSYADKKMLFEKCYKWLKPNGILLITDYCADKIENWDEEFKAYIKKRKYTLMPIQEYGDLIKSCKFQNVEAKDISDYWLELLQLELSKLEEKKEEFLKVYSIKEYNSLKDGWTRKIKDTKRDLQKWGYFKAQKMI-

General information: TITO was launched using: RESULT: Template: 4IV0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -33893 for 682 contacts (-49.7/contact) + 2D Compatibility (PS) -9903 + (NN) -375 + (LL) 2760 1D Compatibility (HY) -4400 + (ID) 1200 Total energy: -47011.0 ( -68.93 by residue) QMean score : 0.385

(partial model without unconserved sides chains): PDB file : Tito_4IV0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4IV0-query.scw PDB file : Tito_Scwrl_4IV0.pdb: