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


Input alignment information:
Query sequenceMNQDQLKQAVAQAAVDHILPHLDSKSIVGVGTGSTANFFIDALARHKA----EFDGAVASSEATAKRLKEHGIPVYELNTVSELEFYVDGADESNERLELIKGGGAALTREKIVAAVAKTFICIADASKLVPILGQFPLPVEVIPMARSHVARQLVKLGGDPVYR----EGVLTDNGNIILDVHNLRIDSPVELEEKINAIVGVVTNGLFAARPADLLLLGTADGVKTLKA
1UJ6 Chain:A ((4-226))-PLESYKKEAAHAAIAYVQD----GMVVGLGTGSTARYAVLELARRLREGELKGVVGVPTSRATEELAKREGIPLVDLPP-EGVDLAIDGADEIAPGLALIKGMGGALLREKIVERVAKEFIVIADHTKKVPVLGRGPVPVEIVPFGYRATLKAIADLGGEPELRMDGDEFYFTDGGHLIADCRFGPIGDPLGLHRALLEIPGVVETGLFVGM-ATRALVAGPFGVEELLP


General information:
TITO was launched using:
RESULT:

Template: 1UJ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -103250 for 1919 contacts (-53.8/contact) +
2D Compatibility (PS) -23656 + (NN) -10995 + (LL) 376
1D Compatibility (HY) -16400 + (ID) 4300
Total energy: -158225.0 ( -82.45 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1UJ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UJ6-query.scw
PDB file : Tito_Scwrl_1UJ6.pdb: