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


Input alignment information:
Query sequenceMTNANGNLKKCPITISSYTLGTEVSFPKRVKVAAENGFDGIGLRAENYVDALAAGLTDEDMLRILDEHNMKVTEVEYITQWGTAEDRTAEQQKKE-QTTFHMARLFGVKHINCGLL---EKIPEEQI----IVALGELCDRAEE--LIIGLEFM--PYSGVADLQAAWRVAEACGRDNAQLICDTWHWARANQTAESIKNVPADRIVSIQLCDVHETPYKELREESLHDRLAPGEGYGDTVGFAKILKEHGVNPRVMGVEVISDSMVATGLEYAALKVYNATKKVLDEAWPEISPR
1I6N Chain:A ((20-248))-----------------------------LELCEKHGYDYIEIRTMDKLPEYLKDHSLDDLAEYFQTHHIKPLALNALVFFNNRDEKGHNEIITEFKGMMETCKTLGVKYVVAVPLVTEQKIVKEEIKKSSVDVLTELSDIAEPYGVKIALEFVGHPQCTVNTFEQAYEIVNTVNRDNVGLVLDSFHFHAMGSNIESLKQADGKKIFIYHIDDTEDFPIGFLTDE---DRVWPGQGAIDLDAHLSALKEIGFS-DVVSVELF----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1I6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123375 for 1664 contacts (-74.1/contact) +
2D Compatibility (PS) -23732 + (NN) -12883 + (LL) 3808
1D Compatibility (HY) -13600 + (ID) 2800
Total energy: -172582.0 ( -103.72 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_1I6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I6N-query.scw
PDB file : Tito_Scwrl_1I6N.pdb: