Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPGVQDRVIVVTGAGGGLGREYALTLAGEGASVVVNDLGGARDGTGAGSAMADEVVAEIRDKGGRAVANYDSVATEDGAANIIKTALDEFGAVHGVVSNAGILRDGTFHKMSFENWDAVLKVHLYGGYHVLRAAWPHFREQSYGRVVVATSTSGLFGNFGQTNYGAAKLGLVGLINTLALEGAKYNIHANALAP-IAATRMTQDILPPEVLEKLT----------PEFVAPVVAYLCTEECADNASVYVVGGGKVQRVALFGNDGANFDKPPSVQDVAARWAEITDLSGAKIAGFKL 3VZS Chain:C ((14-239)) -----QRIAYVTGGMGGIGTAICQRLAKDGFRVVA--------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) -129904 for 1771 contacts (-73.4/contact) + 2D Compatibility (PS) -23029 + (NN) -9108 + (LL) 3168 1D Compatibility (HY) -10400 + (ID) 3750 Total energy: -173023.0 ( -97.70 by residue) QMean score : 0.481

(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: