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



Input alignment information:
Query sequenceMSQTTPAVRTFQDLILALQNYWAEQGCVVLQPYDME---------VGAGTFHTATFLRA-IGPETW-NAAYVQPSRRPTD----GRYGENPNRLQHYYQFQVVLKPNPE----------NFQELYLGSLKAIGIDPLVHDIRFVEDNWESPTLGAWGLGWEIWLNGMEVTQFTYFQ--Q--VG-------G-IECYPVTGEITYGLERLAMYLQGVDSVYDLVWTDGPFGKVTYGDVFHQNEVEQSTFNFEHANVPKLFELFDFYESEANRLIALELPLPTYEMVLKASHTFNLLDARRAISVTERQRYILRVRTLARAVAQSYLQARARLGFPMATPELRDEVLAKLKEAE
2ZTG Chain:A ((57-270))-----KKPFELDEMREYYLNFFERRGHGRIERYPVVARWRTDIYLTIASIADFQPFVTSGVAPPPANPLTISQPCIRLDDLDSVGRTG------RHLTLFEMMAHHAFNYPGKEIYWKNETVAYCTELLNELGVKK--EDIVYKEEPWAG--GGNAGPCLEAIVGGLEVATLVFMNLEEHPEGDIEIKGARYRKMDNYIVDTGYGLERFVWASKGTPTVYDAIFPEVVDTIIDNSNVSFNREDERVRRIVAESSKLAGIMGELRGERLNQLRKSVADTVGVSVEELEGIVVPLEKVYSLADHTRCILFMLGDGLVPSNAGAGYLARLMIRRSLRLAEELELGLDLYDLVEMH


General information:
TITO was launched using:
RESULT:

Template: 2ZTG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89174 for 1332 contacts (-66.9/contact) +
2D Compatibility (PS) -19412 + (NN) -6120 + (LL) 764
1D Compatibility (HY) -5200 + (ID) 1850
Total energy: -120992.0 ( -90.83 by residue)
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_2ZTG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZTG-query.scw
PDB file : Tito_Scwrl_2ZTG.pdb: