Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPDPKKFERTLDRFGHYAVEAFHYLALFIIGCMIAWSAAHTVFEILTVKKYASIDDILLLFIYLELGAMVGIYFKTNHMPVRFLIYVAITALTRLMISDIQHDHKADLDQVIITGSILILALSILVVRFASWHYPSVMKEKHSKT-PTSLKTPQPQDDELA--- 1GD7 Chain:A ((1-109)) MTPLEAFQIL----------------------------DLRVGRVLRAEPHEKARK-PSYKLWVDLGPL----------------------GVKQSSAQITELYR----PEDLVGRLVVCAVNLGAKRVAGFLSEVLVLGVPDEAGRVVLLAPDREVPLGGKVF

General information: TITO was launched using: RESULT: Template: 1GD7.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 : 457 -60698 -132.82 -578.08 target 2D structure prediction score : 0.29 Monomeric hydrophicity matching model chain A : 0.55 3D Compatibility (PKB) : -132.82 2D Compatibility (Sec. Struct. Predict.) : 0.29 1D Compatibility (Hydrophobicity) : 0.55 QMean score : 0.143

(partial model without unconserved sides chains): PDB file : Tito_1GD7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GD7-query.scw PDB file : Tito_Scwrl_1GD7.pdb: