Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRKPLVGINMKNYINTRAQTSEWLEATIPLLGNFSDVDTFIFPSMGTLETTANLLAGTSFGFGPQNMAPEKSGPLTGEFSVESIIDLSANYVEIGHAERKNLFHEKTSEIAKKIQLALDEKITPVVCVGEGIRANDTNELKNALKKQIEALFDTIQVTQFKNVVLAYEPEWAIGKANSADTDYIESAHQALREIIRELGGD--ETLVRIIYGGSVSKENAAEIVRQKNVDGLFVGRFGHKPQNFADIVSIVSKTKG 1YYA Chain:A ((1-249)) MRRVLVAGNWKMHKTPS-EARVWFAELKRLLP-PLQSEAAVLPAFPILPVAKEVLAETQVGYGAQDVSAHKEGAYTGEVSARMLSDLGCRYAIVGHSERRRYHGETDALVAEKAKRLLEEGITPILCVGEPLEVREKGEAVPYTLRQLRGSLEGVEPPGPEALVIAYEPVWAIGTGKNATPEDAEAMHQAIRKALSERYGEAFASRVRILYGGSVNPKNFADLLSMPNVDGGLVGGASLELESFLALLRIA-----

General information: TITO was launched using: RESULT: Template: 1YYA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -129463 for 2161 contacts (-59.9/contact) + 2D Compatibility (PS) -26792 + (NN) -9159 + (LL) 44 1D Compatibility (HY) -12400 + (ID) 3950 Total energy: -181720.0 ( -84.09 by residue) QMean score : 0.552

(partial model without unconserved sides chains): PDB file : Tito_1YYA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YYA-query.scw PDB file : Tito_Scwrl_1YYA.pdb: