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


Input alignment information:
Query sequenceMNKNVMVKGLTALTILTSLGFAENISNQPHSIAKAEKNVKEITDATKAPYNSV----VAFAGGT----GVVVGKNTIVTNKHIAKSNDIFKNRVAAHYSSKGKGG---GNYDVKDIVEYPGKEDLAIVHV--HETSTEGLNFNKNVSYTKFAEGAKAKDRISVIGYPKGAQTKYKMFESTGTINHISGTFIEFDAYAQPGNSGSPVLNSKHELIGILYAGSGKDESEKNFGVYFTPQLKEFIQNNIEK
1QY6 Chain:A ((10-211))----------------------------------------QITDTTNGHYAPVTYIQVEAPTGTFIASGVVVGKDTLLTNKHVVDATHGDPHALKAFPSAINQDNYPNGGFTAEQITKYSGEGDLAIVKFSPNEQNKHIGEVVKPATMSNNAE-TQTNQNITVTGYP-GDKPVATMWESKGKITYLKGEAMQYDLSTTGGNSGSPVFNEKNEVIGIHWGGV---PNEFNGAVFINENVRNFLKQNIE-


General information:
TITO was launched using:
RESULT:

Template: 1QY6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76947 for 1461 contacts (-52.7/contact) +
2D Compatibility (PS) -20874 + (NN) -7333 + (LL) 2668
1D Compatibility (HY) -10800 + (ID) 3450
Total energy: -116736.0 ( -79.90 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_1QY6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QY6-query.scw
PDB file : Tito_Scwrl_1QY6.pdb: