Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGRDTVFLKVESRLGYDFSGDIKIGGKYTSLIEHAGLVFISGQIPRVGDTVQICGKVGLDVDLSDAQLAASISTMRALAILKQHYGTLDVIGKVLQMNVFVHSTSSFIQQSEVADGASEILYEILGLDT---GRHTRTSVSVYQLPKNASVEINFIFALK 1J7H Chain:C ((8-130)) -----------------TEKAPAAIGPYVQAVDLGNLVLTSGQIPVNPATGE----VPADI-VAQ----ARQSLENVKAIIEKAGLTAA---DIVKTTVFVKDLNDFAAVN-------AEYERFFK-ENNHPNFPARSCVEVARLPKDVGLEIEAIAVRK

General information: TITO was launched using: RESULT: Template: 1J7H.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 558 -29111 -52.17 -242.59 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain C : 0.67 3D Compatibility (PKB) : -52.17 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.468

(partial model without unconserved sides chains): PDB file : Tito_1J7H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1J7H-query.scw PDB file : Tito_Scwrl_1J7H.pdb: