Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKVYVAGAIPEVGLKLLQEH-FEVEMYEGKGLVDKDTLIKGVKNATALISLLSTNVDKDVIDAGKDLKIIANYGAGFNNIDIEYAREKSIDVTNTPKASTNATADLTIGLVLAVARRIVEGDQLSRTTGFDGWAPLFFRGREVSGKTIGIIGLGEIGSAVARRARAFDMDVLYTGPNRKEEKEREIGAKYVDLDTLLKNADFITINAAYNPKMHHLIDTEQFKMMKSTVYLINASRGPIVHEQALVQALKDNEIEGAALDVYEFEP-DITDDLKSLNNVVLTPHIGNATFEARDMMSKIVANAAISAVQGEKPQFVVN 2CUK Chain:C ((2-306)) --RVLVTRTLPGKALDRLRERGLEVEVHRGL-FLPKAELLKRVEGAVGLIPTVEDRIDAEVMDRAKGLKVIACYSVGVDHVDLEAARERGIRVTHTPGVLTEATADLTLALLLAVARRVVEGAAYARDGLWKAWHPELLLGLDLQGLTLGLVGMGRIGQAVAKRALAFGMRVVYHA-----RTPKPLPYPFLSLEELLKEADVVSLHTPLTPETHRLLNRERLFAMKRGAILLNTARGALVDTEALVEALRGH-LFGAGLDVTDPEPLPPGHPLYALPNAVITPHIGSAGRTTRERMAEVAVENLLAVLEGREP-----

General information: TITO was launched using: RESULT: Template: 2CUK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -204380 for 2473 contacts (-82.6/contact) + 2D Compatibility (PS) -32916 + (NN) -14283 + (LL) 848 1D Compatibility (HY) -28800 + (ID) 5900 Total energy: -285431.0 ( -115.42 by residue) QMean score : 0.587

(partial model without unconserved sides chains): PDB file : Tito_2CUK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2CUK-query.scw PDB file : Tito_Scwrl_2CUK.pdb: