Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MWIAISALNLAFAVMLGAFGAHGLKAHASPEQLAWWQTATDYFFYHALGLLALGILSKVLPHFPIKLSFLLIQIGILFFCGSLYIMALGLP-RIL---------------GAITPIGGALMIAGWLILAWNAFKYAK 3S8F Chain:A ((426-497)) --------------------------------------------------------------RLGLAVVWLWFLGMMIMAVGLHWAGLLNVPRRAYIAQVPDAYPHAAVPMVFNVLAGIVLLVALLLFIYGLFS---

General information: TITO was launched using: RESULT: Template: 3S8F.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 : 110 -34332 -312.10 -613.06 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.53 3D Compatibility (PKB) : -312.10 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.53 QMean score : 0.160

(partial model without unconserved sides chains): PDB file : Tito_3S8F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3S8F-query.scw PDB file : Tito_Scwrl_3S8F.pdb: