Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVASKEPIMSQSERRFSFEFFPAKTEAGHEKLLATARNLAGYKPDFFSCTYGAGGSTRDRTLSTVLQLDGEVKVPTAPHLSCVGDSKAELRELLGRYREAGIRRIVALRGDLPSGMGMASGE---LRYANELVDFIRTETGDHFHIEVAAYPEVHPQARSFEDDLANFVRKVKAGASSAITQYFFNADAYFYFVERVAKLGVDIPVVPGIMPITNYSKLARFSDACGAELPRWIRKQLEAYGDDSRSIQAFG-EQVISEMCERLLEGGAPGLHFYTLNQADPSLAIWKNLQLPR 3APT Chain:A ((15-289)) ---------------FSFEFFPPKDPEGEEALFRTLEELKAFRPAFVSITYGAMGSTRERSVAWAQRIQSLGLNPLA-HLTVAGQSRKEVAEVLHRFVESGVENLLALRGDPPRGERVFRPHPEGFRYAAELVALIRERYGDRVSVGGAAYPEGHPESESLEADLRHFKAKVEAGLDFAITQLFFNNAHYFGFLERARRAGIGIPILPGIMPVTSYRQLRRFTEVCGASIPGPLLAKLERHQDDPKAVLEIGVEHAVRQVAE-LLEAGVEGVHFYTLNKSPATRMVLERLGLRP

General information: TITO was launched using: RESULT: Template: 3APT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -148795 for 2202 contacts (-67.6/contact) + 2D Compatibility (PS) -30089 + (NN) -19220 + (LL) 1284 1D Compatibility (HY) -22400 + (ID) 5950 Total energy: -225170.0 ( -102.26 by residue) QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_3APT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3APT-query.scw PDB file : Tito_Scwrl_3APT.pdb: