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

General information: TITO was launched using: RESULT: Template: 3VZS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -126651 for 1771 contacts (-71.5/contact) + 2D Compatibility (PS) -23323 + (NN) -9247 + (LL) 3028 1D Compatibility (HY) -10000 + (ID) 3800 Total energy: -169993.0 ( -95.99 by residue) QMean score : 0.482

(partial model without unconserved sides chains): PDB file : Tito_3VZS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VZS-query.scw PDB file : Tito_Scwrl_3VZS.pdb: