Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRVLVVDDAKFMRVKIREILEEANYIIAGEAADGEQAADLYKKLRPDLVTMDITMPVKNGIKALRDILTFDPKAKVIMCTAMRQQRIVTEAIELGAKDFIVKPFEETKVLEAVSRVMGH 2TMY Chain:A ((4-118)) --RVLIVDDAAFMRMMLKDIITKAGYEVAGEATNGREAVEKYKELKPDIVTMDITMPEMNGIDAIKEIMKIDPNAKIIVCSAMGQQAMVIEAIKAGAKDFIVKPFQPSRVVEALNKV---

General information: TITO was launched using: RESULT: Template: 2TMY.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 : 570 -88664 -155.55 -770.99 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.89 3D Compatibility (PKB) : -155.55 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.89 QMean score : 0.671

(partial model without unconserved sides chains): PDB file : Tito_2TMY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2TMY-query.scw PDB file : Tito_Scwrl_2TMY.pdb: