Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLPRRPCCDTTGSARYRESVRRYPRIGEDSAAYRRRLCRESAKARNVDRVVKRDAADVSNLQRIADLPRLIRLLAARSASELNLSSLAT----DAEIPVRTLPPYLDLLETLYLIDRIPAWSTNLSKRVVDRPKVLLLDSGLAARLVNVSPTGAGPHANPNAAGAIIETFVIAELRRQLGWSQQAPRLFHYRDRDGAEVDLILETADGLIAAIEIKSAATLRGRDTRSISRLRDKVGARFAGGVILHTGPQAQPFGDRLAAVPIDILWSPSG 2DUT Chain:A ((271-401)) -------------------------------------------------------------------LEQLERELTYERLSEWADSKMMTETLVDLHLPKFSLEDRIDLRDTLRNMGMTTAFTTNADFRGMT---DLAISKVIHQSFVAVDEKG----TEAAAATAVIISFTTSV--HVLKFKVDHP--FHFFIRHNKSKTILF---------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2DUT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -14042 for 537 contacts (-26.1/contact) + 2D Compatibility (PS) -12387 + (NN) 609 + (LL) 8616 1D Compatibility (HY) -5200 + (ID) 1600 Total energy: -24004.0 ( -44.70 by residue) QMean score : 0.056

(partial model without unconserved sides chains): PDB file : Tito_2DUT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2DUT-query.scw PDB file : Tito_Scwrl_2DUT.pdb: