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



Input alignment information:
Query sequenceMTHVFEVYPKVNVFLKILHK-EGAYHKIISRMCLVKNKLKDIISVKNALSFSLKGDFDCPLEENSLFKALQVLKKFL-VQKNFSHSVIKSLDTLAIEVEKNIPTQAGLGGGSADAGGLLYHLNQMFDWRLSLKELYTMGSLVGADTNFFISQYKSANATSYGEVIENFEEESLEDRLEIYAPNHVFCSTKAVYQAYKPETCFFQAKEWLKKTSLECLKTYDRNELNDLLKPALR-----TNPALKDIESQLSKEWFFSGSGSAFFRLKNTQKGANETHCQQ
2VF3 Chain:A ((12-246))---------KINLGLWVLGRLPSGYHEILTLYQEIP--FYDEIYIREGV-LRVETNIGIPQEENLVYKGLREFERITGIEINYS-----------IFIQKNIPPGAGLGGGSSNLAVVLKKVNELLGSPLSEEELRELVGSISADAPFFLLG-KSAIGRGKGEVLEPVETE-ISGKITLVIP-QVSSSTGRVYSSLREE--HFVTPEYAEE-KIQRIISGEVEEIENVLGDIARELYPEINEVYRFVE-YLGFKPFVSGSGSTVYFFGGASEELKKAAKMR


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) -103159 for 1816 contacts (-56.8/contact) +
2D Compatibility (PS) -23995 + (NN) -6716 + (LL) 1868
1D Compatibility (HY) -18000 + (ID) 3450
Total energy: -153452.0 ( -84.50 by residue)
QMean score : 0.297

(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: