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


Input alignment information:
Query sequenceMIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTSTNSGYPEHTFTWETGLRLRAALNA-LGVRTALSRGNDNALGPCVDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR
1JWQ Chain:A ((1-179))-------------------------MKVVVIDAGHGAKDSGAVGI-------------------SRKNYEKTFNLAMALKVESILKQNPKLEVVLTRSDDTFLE--LKQRVKVAENLKANVFVSIHANSSGSSASNGTETYYQR-------SASKAFANVMHKYFAPATGLTDRGIRY------GNFHVIRETTMPAVLLEVGYLSNAKEEATLFDEDFQNRVAQGIADGITEYLDVK----


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) -44989 for 1581 contacts (-28.5/contact) +
2D Compatibility (PS) -20008 + (NN) -15517 + (LL) 2936
1D Compatibility (HY) -11200 + (ID) 2000
Total energy: -90778.0 ( -57.42 by residue)
QMean score : 0.405

(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: