Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKWSFLVVTVLAFVLVLAGCGASNDKVSGDKDKLKVVTTFYPMYDFTKNVAGDNASIEMLIDAGTEPHDYEPSAKDIAKIEAADVFVYNSEDMETWVPSVLKSLDSKKLTVIDASKGIELVEGTEEEDHDHEHEEGHHHEHDPHVWLSPVLAEQEVTNIQNGLTKADKTNADTYKKNAETYKEKLKTLDNKFKTAFEGA--KQRDFVTQHAAFQYLAKEYDLHQVAIAGLSPDQEPSPARLAELQKYVKENNISTIYFEEVASPKVAETLANETGAKLE---VLSPIEGITDKEQKKGMDYIAYMEQNLQALQKTIK 3UJP Chain:A ((28-300)) ------------------------------TEEKKKVLTTFTVLADMVQNVAGDKLVVESITRIGAEIHGYEPTPSDIVKAQDADLILYNGMNLERWFEQFLGNVKD--VPSVVLTEGIEPIPIA---------DGPYTDKPNPHAWMSPRNALVYVENIRQAFVELDPDNAKYYNANAAVYSEQLKAIDRQLGADLEQVPANQRFLVSCEGAFSYLARDYGMEEIYMWPINAEQQFTPKQVQTVIEEVKTNNVPTIFCESTVSDKGQKQVAQATGARFGGNLYVDSLSTEE----GPVPTFLDLLEYDARVITNGLL

General information: TITO was launched using: RESULT: Template: 3UJP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -70402 for 2243 contacts (-31.4/contact) + 2D Compatibility (PS) -28956 + (NN) -13648 + (LL) 3196 1D Compatibility (HY) -18400 + (ID) 3900 Total energy: -132110.0 ( -58.90 by residue) QMean score : 0.538

(partial model without unconserved sides chains): PDB file : Tito_3UJP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UJP-query.scw PDB file : Tito_Scwrl_3UJP.pdb: