Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPTGSVTVRV--PGKVNLYLAVGDRREDGYHELTTVFHAVSLVDEVTVRNADVLSLEL-VGEGADQLPTDERNLAWQAAELMAEHVGRAPDVSIMIDKSIPVAGGMAGGSADAAAVLVAMNSLWELNVPRRDLRMLAARLGSDVPFALHGGTALGTGRGEELATVLSRNTFHWVLAFADSGLLTSAVYNELDRLREVGDPPRLGEPGPVLAALAAGDPDQLAPLLGNEMQAAAVSLDPALARALRAGVEAGALAGIVSGSGPTCAFLCTSASSAIDVGAQLSGAGVCRTVRVATGPVPGARVVSAPTEV 2V2V Chain:A ((2-267)) ----SHMIKVLSPAKINLGLWVLGRLPSGYHEILTLYQEIPFYDEIYIREG-VLRVETNIG-----IPQEE-NLVYKGLREFERITGIEINYSIFIQKNIPPGAGLGGGSSNLAVVLKKVNELLGSPLSEEELRELVGSISADAPFFLLGKSAIGRGKGEVLEPVETEISGKITLVIPQVSSSTGRVYSSLREEHFV--TPEYAEEK--IQRIISGEVEEIENVLGD----IARELYPEINEVYRF-VEYLGFKPFVSGSGSTVYFFG-GASEELKKAAKMRGWKVV----------------------

General information: TITO was launched using: RESULT: Template: 2V2V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -158487 for 2197 contacts (-72.1/contact) + 2D Compatibility (PS) -29797 + (NN) -20496 + (LL) 1704 1D Compatibility (HY) -20400 + (ID) 4250 Total energy: -231726.0 ( -105.47 by residue) QMean score : 0.435

(partial model without unconserved sides chains): PDB file : Tito_2V2V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2V2V-query.scw PDB file : Tito_Scwrl_2V2V.pdb: