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



Input alignment information:
Query sequenceMIEFEKP-IITKIDENKDYGRFVIEPLERGYGTTLGNSLRRVLLSSLPGAAVTSIKIDGVLHEFDTIPGVREDVMQIILNVKGLAVKSYVEDEKIIELDVEGPAEITAGDILTDSDIEIVNPDHYLFTIAE-GHSLKATMTVAKNRGYVPAEGNKKDDAPVGTLAVDSIYTPVKKVNYQVEPARVGSNDGFDKLTIEIMTNGTIIPEDALGLSARVLIEHLNLFTDLTEVAKATEVMKETEKVNDEKVLDRTIEELDLSVRSYNCLKRAGINTVFDLTEKTEPEMMKVRNLGRKSLEEVKIKLADLGLGLKNDK
1BDF Chain:A ((5-232))VTEFLKPRLVDIEQVSSTHAKVTLEPLERGFGHTLGNALRAILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLKGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRI--ERPIGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFV-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1BDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125891 for 1658 contacts (-75.9/contact) +
2D Compatibility (PS) -23024 + (NN) -3591 + (LL) 6764
1D Compatibility (HY) -20800 + (ID) 5100
Total energy: -171642.0 ( -103.52 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_1BDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BDF-query.scw
PDB file : Tito_Scwrl_1BDF.pdb: