Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPTGSVTVRV--PGKVNLYLAVGDRREDGYHELTTVFHAVSLVDEVTVRNADVLSLEL-VGEGADQLPTDERNLAWQAAELMAEHVGRAPDVSIMIDKSIPVAGGMAGGSADAAAVLVAMNSLWELNVPRRDLRMLAARLGSDVPFALHGGTALGTGRGEELATVLSRNTFHWVLAFADSGLLTSAVYNELDRLREVGDPPRLGEPGPVLAALAAGDPDQLAPLLGNEMQAAAVSLDPALARALRAGVEAGALAGIVSGSGPTCAFLCTSASSAIDVGAQLSGAGVCRTVRVATGPVPGARVVSAPTEV 2VF3 Chain:A ((3-267)) -----HMIKVLSPAKINLGLWVLGRLPSGYHEILTLYQEIPFYDEIYIREG-VLRVETNIG-----IPQEE-NLVYKGLREFERITGIEINYSIFIQKNIPPGAGLGGGSSNLAVVLKKVNELLGSPLSEEELRELVGSISADAPFFLLGKSAIGRGKGEVLEPVETEISGKITLVIPQVSSSTGRVYSSLREEHFV--TPEYAEEK--IQRIISGEVEEIENVLGD----IARELYPEINEVYRF-VEYLGFKPFVSGSGSTVYFFG-GASEELKKAAKMRGWKVV----------------------

General information: TITO was launched using: RESULT: Template: 2VF3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -162785 for 2180 contacts (-74.7/contact) + 2D Compatibility (PS) -29828 + (NN) -20320 + (LL) 1676 1D Compatibility (HY) -20400 + (ID) 4200 Total energy: -235857.0 ( -108.19 by residue) QMean score : 0.433

(partial model without unconserved sides chains): PDB file : Tito_2VF3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2VF3-query.scw PDB file : Tito_Scwrl_2VF3.pdb: