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


Input alignment information:
Query sequenceMIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTSTNSGYPEHTFTWETGLRLRAALNAL-GVRTALSRGNDNALGPCVDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR
1JWQ Chain:A ((3-176))---------------------------VVVIDAGH-----------------GAKDSGAVGISRKN--YEKTFNLAMALKVESILKQNPKLEVVLTRSDDTFLE--LKQRVKVAENLKANVFVSIHANSSGSSASNGTETY-------YQRSASKAFANVMHKYFA----PATGLTDRGIRYG--NFHVIRETTMPAVLLEVGYLSNAKEEATLFDEDFQNRVAQGIADGITEYL-------


General information:
TITO was launched using:
RESULT:

Template: 1JWQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -55384 for 1542 contacts (-35.9/contact) +
2D Compatibility (PS) -19288 + (NN) -13686 + (LL) 2912
1D Compatibility (HY) -12000 + (ID) 2350
Total energy: -99796.0 ( -64.72 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_1JWQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JWQ-query.scw
PDB file : Tito_Scwrl_1JWQ.pdb: