Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRVLVVDDAKFMRVKIREILEEANYIIAGEAADGEQAADLYKKLRPDLVTMDITMPVKNGIKALRDILTFDPKAKVIMCTAMRQQRIVTEAIELGAKDFIVKPFEETKVLEAVSRVMGH 3TMY Chain:B ((4-118)) --RVLIVDDAAFMRMMLKDIITKAGYEVAGEATNGREAVEKYKELKPDIVTMDITMPEMNGIDAIKEIMKIDPNAKIIVCSAMGQQAMVIEAIKAGAKDFIVKPFQPSRVVEALNKV---

General information: TITO was launched using: RESULT: Template: 3TMY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 592 -80628 -136.20 -701.11 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain B : 0.89 3D Compatibility (PKB) : -136.20 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.89 QMean score : 0.641

(partial model without unconserved sides chains): PDB file : Tito_3TMY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TMY-query.scw PDB file : Tito_Scwrl_3TMY.pdb: