Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIIIPARLKSSRFENKMLEDIFGLPMVVRCAKNA--NLVDECVVACDDESIMKACQKFHIKAVLTSKHHNSGTERCLEAAQILGLKNDERVLNLQGDEPFLEKKVILALLE--ATQNAPFMATCAKVIDEEQAKSPNLVKVVLDSQNNALYFSRSLIPFLRD-----FDAKR---QTPLLGHIGIYGFHNKEILEELCALKPCVLEDTEKLEQLRALYYQKKILVKIVQS-ESMGIDTKEDLQNALKIFSPNLLKR 3DUV Chain:A ((5-254)) -VIIPAR----------------KPMIQHVFEKALQSGASRVIIATDNENVADVAKSFGAEVCMTSVNHNSGTERLAEVVEKLAIPDNEIIVNIQGDEPLIPPVIVRQVADNLAKFNVNMASLAVKIHDAEELFNPNAVKVLTDKDGYVLYFSRSVIPYDRDQFMNLQDVQKVQLSDAYLRHIGIYAYR-AGFIKQYVQWAPTQLENLEKLEQLRVLYNGERIHVELAKEVPAVGVDTAEDLEKVRAILAAN----

General information: TITO was launched using: RESULT: Template: 3DUV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -116085 for 1644 contacts (-70.6/contact) + 2D Compatibility (PS) -24583 + (NN) -15115 + (LL) 1724 1D Compatibility (HY) -13600 + (ID) 4000 Total energy: -171659.0 ( -104.42 by residue) QMean score : 0.512

(partial model without unconserved sides chains): PDB file : Tito_3DUV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DUV-query.scw PDB file : Tito_Scwrl_3DUV.pdb: