Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence AHNIVLYTGAKMPILGLGTWKSPPGKVTEAVKVAI-DLGYRHIDCAHVYQNENEVGLALQAKLQEQVVKREDLFIVSKLWCTYHDKDLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKDFFPLDEDGNVIPSEKDFVDTWTAMEELVDEGLVKAIGVSNFNHLQVEKILNKPGLKYKPAVNQIECHPYLTQEKLIQYCNSKGIVVTAYSPLGSPDRPWAKPEDPSILEDPRIKAIADKYNKTTAQVLIRFPIQRNLIVIPKSVTPERIAENFQVFDFELDKEDMNTLLSYNRDWRACALVSCASHRD-YPFHEEF 2BGS Chain:A ((38-334)) -DHFVLKSGHAMPAVGLGTWRAGS-DTAHSVRTAITEAGYRHVDTAAEYGVEKEVGKGLKAAMEAGI-DRKDLFVTSKIWCTNLAPERVRPALENTLKDLQLDYIDLYHIHWPFRLKDGAH-MPPEAGE-V--LEFDMEGVWKEMENLVKDGLVKDIGVCNYTVTKLNRLLRSAK--IPPAVCQMEMHPGWKNDKIFEACKKHGIHITAYSPLGSSEK--------NLAHDPVVEKVANKLNKTPGQVLIKWALQRGTSVIPKSSKDERIKENIQVFGWEIPEEDFKVLCSIKDEKRVLTGEELFVNKTHGPYR---

General information: TITO was launched using: RESULT: Template: 2BGS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -202356 for 2529 contacts (-80.0/contact) + 2D Compatibility (PS) -31995 + (NN) -19559 + (LL) 832 1D Compatibility (HY) -23600 + (ID) 6150 Total energy: -282828.0 ( -111.83 by residue) QMean score : 0.676

(partial model without unconserved sides chains): PDB file : Tito_2BGS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2BGS-query.scw PDB file : Tito_Scwrl_2BGS.pdb: