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



Input alignment information:
Query sequenceMSQTTPAVRTFQDLILALQNYWAEQGCVVLQPYDMEV-------G--AG-TF---HT---ATFLR---------------AIGPETWNAAYVQPSRRPTDGRYGENPNRLQHYYQFQVV--LKPN---PENFQELYLGSLKAIGIDPLVHDIRFVEDNWESPTLGAWGLGWEIWLNGMEVTQFTYFQQVG-----GIEC-YPVTGEITYGLERLAMYLQGVDSVYDLVWTDGPFGKVTYGDVFHQNEVEQSTFNFEHANVPKLFELFDFYESEANRLIALELPLPTYEMVLKASHTFNLLDARRAISVTERQRYILRVRTLARAVAQSYLQARARLGFPMATPELRDEVLAKLKEAE
3DSQ Chain:A ((71-273))--------PALLELEEKLAKALHQQGFVQVVTPTIITKSALAKMTIGE-PLFSQVFWLDGKKCLRPMLAPNLYTLWRELERLWDKPIRIFEIGTCYRKESQG----AQHLNEFTMLNLTELGTPLEERHQRLEDMARWVLEAAGIRE----FELVTESSVVY-----GDTVDVMKGDLELAS---GAMGPHFLDEKWEIFDPWVG-LGFGLERLLMIREGTQHVQSMARSLSYLDGVRLNI--------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DSQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94065 for 1072 contacts (-87.7/contact) +
2D Compatibility (PS) -17838 + (NN) -7962 + (LL) 10924
1D Compatibility (HY) -7600 + (ID) 1450
Total energy: -117991.0 ( -110.07 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_3DSQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DSQ-query.scw
PDB file : Tito_Scwrl_3DSQ.pdb: