Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMPTGSVTVRV--PGKVNLYLAVGDRREDGYHELTTVFHAVSLVDEVTVRNADVLSLEL-VGEGADQLPTDERNLAWQAAELMAEHVGRAPDVSIMIDKSIPVAGGMAGGSADAAAVLVAMNSLWELNVPRRDLRMLAARLGSDVPFALHGGTALGTGRGEELATVLSRNTFHWVLAFADSGLLTSAVYNELDRLREVGDPPRLGEPGPVLAALAAGDPDQLAPLLGNEMQAAAVSLDPALARALRAGVEAGALAGIVSGSGPTCAFLCTSASSAIDVGAQLSGAGVCRTVRVATGPVPGARVVSAPTEV
2V2Z Chain:A ((3-267))-----HMIKVLSPAKINLGLWVLGRLPSGYHEILTLYQEIPFYDEIYIREG-VLRVETNIG-----IPQEE-NLVYKGLREFERITGIEINYSIFIQKNIPPGAGLGGGSSNLAVVLKKVNELLGSPLSEEELRELVGSISADAPFFLLGKSAIGRGKGEVLEPVETEISGKITLVIPQVSSSTGRVYSSLREEHFV--TPEYAEEK--IQRIISGEVEEIENVLGD----IARELYPEINEVYRF-VEYLGFKPFVSGSGSTVYFFG-GASEELKKAAKMRGWKVV----------------------


General information:
TITO was launched using:
RESULT:

Template: 2V2Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160407 for 2196 contacts (-73.0/contact) +
2D Compatibility (PS) -29645 + (NN) -19043 + (LL) 1676
1D Compatibility (HY) -20400 + (ID) 4200
Total energy: -232019.0 ( -105.66 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_2V2Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V2Z-query.scw
PDB file : Tito_Scwrl_2V2Z.pdb: