Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLVKNLEIVESIFGDWDETIIWSCVQGIMGEVFVDSLDQPKSSLAKLGRKSSFGFLAGQPTLFLLEVCSGEDIILVPQHKGWSDLIESTYGQNAHSFKRYATKKDTLFERSRLEKFVTQLPNGFELRAIDEKVYNSCLEKEWSQDLVANYATYQYYKKQGIGYVVYYQGNIIAGASSYST---------YKNGIEIE-VDTHPDFRRRGLATIVAAQLILTCLDKGIYPSWDAHTRTSLNLSEKLGYEFSHEYIAYEID 3MGD Chain:A ((52-148)) -----------------------------------------------------------------------------------------------------------------------------------------------------------------VEWIAEENNQIIATAAIAFIDFPPTYTNKTGRKGYITNMYTEPTSRGNGIATGMLDRLVNEAKERNIHKICLVASKLGRPVYKKYGFQDTDEWLELNLL

General information: TITO was launched using: RESULT: Template: 3MGD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -35696 for 537 contacts (-66.5/contact) + 2D Compatibility (PS) -9066 + (NN) -2856 + (LL) 11148 1D Compatibility (HY) -2000 + (ID) 800 Total energy: -39270.0 ( -73.13 by residue) QMean score : 0.457

(partial model without unconserved sides chains): PDB file : Tito_3MGD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MGD-query.scw PDB file : Tito_Scwrl_3MGD.pdb: