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


Input alignment information:
Query sequenceMSQQHDYVIGKNAVIETLKSDRKLYKLWMAENTVKGQAQQVIELAKKQGITIQYVPRKKLDQMVTGQHQGVVAQVAAYEYAELDDLYKAAEEKNEQPFFLILDELEDPHNLGSIMRTADAVGAHGIVIPKRRAVGLTTTVAKASTGAIEHIPVARVTNLARTLEEMKER-----GIWVVGTDASAREDFRNMDGNMPLALVIGSEGKGMGRLVKEKCDFLIKLPMAGKVTSLNASVAAGLLMYEVYRKRNPVGE
1X7P Chain:B ((129-278))---------------------------------------------------------------------------------------------------VLFDRPTSPGNIGSIIRSADALGAHGLIVAGHAADVYDPKSVRSSTGSLFSLPAVRVPSPGEVMDWVEARRAAGTPIVLVGTDEHGDCDVFDFDFTQPTLLLIGNETAGLSNAWRTLCDYTVSIPMAGSASSLNAANAATAILYEAVRQR-----


General information:
TITO was launched using:
RESULT:

Template: 1X7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -97443 for 1152 contacts (-84.6/contact) +
2D Compatibility (PS) -15866 + (NN) -7042 + (LL) 8576
1D Compatibility (HY) -9600 + (ID) 2550
Total energy: -123925.0 ( -107.57 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_1X7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X7P-query.scw
PDB file : Tito_Scwrl_1X7P.pdb: