Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDYLVKALAYDGKVRAYAARTTDMVNEGQRRHGTWPTASAALGRTMTASLMLGAMLKGDDKLTVKIEGGGPIGAIVADANAKGEVRAYVSNPQVHFDLNEQGKLDVRRAVGTNGTLSVVKDLGLREFFTGQVEIVSGELGDDFTYYLVSSEQVPSSVGV---GVLVNPDNTILAAGGFIIQLMPGTDDETITKIEQRLSQVEPISKLIQKGLTPEEILEEVLGEKP-EILETMPVRFHCPCSKERFETAILGLGKKEIQDMIEEDGQAEAVCHFCNEKYLFTKEELEGLRDQTTR 3M7M Chain:X ((7-232)) -DQLHRYLFENFAVRGELVTVSETLQQILENHDYPQPVKNVLAELLVATSLLTATLKFDGDITVQLQGDGPMNLAVINGNNNQQMRGVA---RVQGEIPENA--DLKTLVG-NGYVVITITPSEGERYQGVVGLEGDTLAADLEDYFMRSEELPTRLFIRTGDVDGKP-----AAGGMLLQVMPAQNAQQ-DDFDHLATLTETIKTEELLTLPANEVLWRLYHEEEVTVYDPQDVEFKC--------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3M7M.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -99078 for 1816 contacts (-54.6/contact) + 2D Compatibility (PS) -23483 + (NN) -2706 + (LL) 4820 1D Compatibility (HY) -10800 + (ID) 2750 Total energy: -133997.0 ( -73.79 by residue) QMean score : 0.449

(partial model without unconserved sides chains): PDB file : Tito_3M7M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3M7M-query.scw PDB file : Tito_Scwrl_3M7M.pdb: