Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLYCIFLTYLIKYAIIISEKGGETMANTTMNPSTARKNFYQLLKEVNENHTEIEIISDRSGNNAVLIGLEDWRAIQETLFLEQTGT-LDKVRDREKDDSSFTNIDDIDWEAL 3D55 Chain:B ((1-83)) ---------------------------MSISASEARQRLFPLIEQVNTDHQPVRITSR-AG-DAVLMSADDYDAWQETVYLLRSPENARRLMEAVARDKAGHSAFTKSVDEL

General information: TITO was launched using: RESULT: Template: 3D55.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 : 144 -13264 -92.11 -161.75 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain B : 0.70 3D Compatibility (PKB) : -92.11 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_3D55.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D55-query.scw PDB file : Tito_Scwrl_3D55.pdb: