Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPGVQDRVIVVTGAGGGLGREYALTLAGEGASVVVNDLGGARDGTGAGSAMADEVVAEIRDKGGRAVANYDSVATEDGAANIIKTALDEFGAVHGVVSNAGILRDGTFHKMSFENWDAVLKVHLYGGYHVLRAAWPHFREQSYGRVVVATSTSGLFGNFGQTNYGAAKLGLVGLINTLALEGAKYNIHANALAP-IAATRMTQDILPPEVLEKLT----------PEFVAPVVAYLCTEECADNASVYVVGGGKVQRVALFGNDGANFDKPPSVQDVAARWAEITDLSGAKIAGFKL 3VZP Chain:B ((11-239)) --GSTQRIAYVTGGMGGIGTAICQRLAKDGFRVVA--------GCGPNSPRREKWLEQQKALGFDFIASEGNVADWDSTKTAFDKVKSEVGEVDVLINNAGITRDVVFRKMTRADWDAVIDTNLTSLFNVTKQVIDGMADRGWGRIVNISSVNGQKGQFGQTNYSTAKAGLHGFTMALAQEVATKGVTVNTVSPGYIATDMVKAI-RQDVLDKIVATIPVKRLGLPEEIASICAWLSSEE---------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3VZP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -121738 for 1789 contacts (-68.0/contact) + 2D Compatibility (PS) -23305 + (NN) -9128 + (LL) 3028 1D Compatibility (HY) -10000 + (ID) 3800 Total energy: -164943.0 ( -92.20 by residue) QMean score : 0.512

(partial model without unconserved sides chains): PDB file : Tito_3VZP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VZP-query.scw PDB file : Tito_Scwrl_3VZP.pdb: