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



Input alignment information:
Query sequenceMKACVVKELSG-------------PSGMVYTDIDEVSGDGGKVVIDVRAAGVCFPDLLLTKGE-------------YQL----KLTPPFVPGMETAGVVRSAPSD-AGFHVGERVSAFGV---------------------------LGGYAEQIAVPVANVVRSPVELDDAGAVSLLVNYNTMYFALAR--RAALRPGDTVLVLGAAGGVGTAAVQIAKAMQAGKVIAMVHREGAIDYVASLGADVVLPLTE------------------GWAQQVRDHTYGQGVDIVVDPIGGPTFDDALGVLAIDGKLLLIGFAAGAVPTLKVNRLLVRNISVVGVGWGEYLNAVPGSAALFAWGLNQLVFLG-LRPPPPQRYPLSEAQAALQSLDDGGVLGKVVLEP
3KRT Chain:A ((31-420))YRAITVHKDETEMFAGLETRDKDPRKSIHLDDVPVPELGPGEALVAVMASSVNYNSVHTSIFEPLSTFGFLERYGRVSDLAKRHDLPYHVIGSDLAGVVLRTGPGVNAWQAGDEVVAHCLSVELESSDGHNDTMLDPEQRIWGFETNFGGLAEIALVKSNQLMPKPDHLSWEEAAAPGLVNSTAYRQLVSRNGAGMKQGDNVLIWGASGGLGSYATQFALAGGAN-PICVVSSPQKAEICRAMGAEAIIDRNAEGYRFWKDENTQDPKEWKRFGKRIRELTGGEDIDIVFEHPGRETFGASVFVTRKGGTITTCASTSGYMHEYDNRYLWMSLKRIIGSHFANY-----RE---AWEANR-LIAKGRIHPTLSKVYSLEDTGQAAYDVHRNLHQGKVGVL-


General information:
TITO was launched using:
RESULT:

Template: 3KRT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -248086 for 2770 contacts (-89.6/contact) +
2D Compatibility (PS) -32710 + (NN) -6793 + (LL) 800
1D Compatibility (HY) -9200 + (ID) 3600
Total energy: -299589.0 ( -108.15 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_3KRT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRT-query.scw
PDB file : Tito_Scwrl_3KRT.pdb: