Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPSKAKVAIVGSGNISTDLLYKLLR-SEWLEPRWMVGIDPESDGLARAAKLGLETTHEGVDWLLAQPDKPDLVFEATSAYVHRDAAPKYAEAGIRAIDLTPAAVGPAVIPPANLREHLDAPNVNMITCGGQATIPIVYAVSRIVEVPYAEIVASVASVSAGPGTRANIDEFTKTTARGVQTIGGAARGKAIIILNPADPPMIMRDTIFCAIPTDADREAIAASIHDVVKEVQTYVPGYRLLNEPQFDEPSINSGGQALVTTFVEVEGAGDYLPPYAGNLDIMTAAATKVGEEIAKETLVVGGAR 3CEA Chain:A ((5-106)) TRKPLRAAIIGLGRLGERHARHLVNKIQGVKLVAACALDSNQLE-WAKNELGVETTYTNYKDMIDT-ENIDAIFIVAPTPFHPEMTIYAMNAGLNVFCEKPLGL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3CEA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -47433 for 759 contacts (-62.5/contact) + 2D Compatibility (PS) -10642 + (NN) -2993 + (LL) 12500 1D Compatibility (HY) -2400 + (ID) 850 Total energy: -51818.0 ( -68.27 by residue) QMean score : 0.491

(partial model without unconserved sides chains): PDB file : Tito_3CEA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CEA-query.scw PDB file : Tito_Scwrl_3CEA.pdb: