Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNEKGFTLVEMLIVLFIISILLLITIPNVTKHNQTIQKKGCEGLQNMVKAQMTAFELDHEGQTPSLADLQSEGYVKKDAVCPNGKRIIITGGEVKVEH 2M7G Chain:A ((1-60)) -----FTLIELLIVVAIIGILAAIAIPQFSAYRVKAYNSAASSDLRNLKTALESAFADDQTYPPE---------------------------------

General information: TITO was launched using: RESULT: Template: 2M7G.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 : 24 -592 -24.67 -9.87 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -24.67 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.420

(partial model without unconserved sides chains): PDB file : Tito_2M7G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2M7G-query.scw PDB file : Tito_Scwrl_2M7G.pdb: