Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --ECWVELFGPGKVSHGKQTGRWNAPYY------FNLDPMRLI-YLHENCKVNEKHTVLLPDNVKWDVETGMIS 1LVA Chain:A ((135-198)) FSETQKKLLK--DLEDKYRVSRWQPPSFKEVAGSFNLDPSELEELLHY--LVREGVLVKINDEFYWHR------

General information: TITO was launched using: RESULT: Template: 1LVA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 119 5734 48.18 104.25 target 2D structure prediction score : 0.33 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : 48.18 2D Compatibility (Sec. Struct. Predict.) : 0.33 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.057

(partial model without unconserved sides chains): PDB file : Tito_1LVA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LVA-query.scw PDB file : Tito_Scwrl_1LVA.pdb: