Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDLKQYVTIVPDYPKEGVQFKDITTLMDKGDVYRYATDQIVEYAKEKQIDLVVGPEARGFIIGCPVAYALGVGFAPVRKEGKLPREVIKVDYGLEYGKDV-LTIHKDAIKPGQRVLITDDLLATGGTIEATIKLVEELGGVVAG--IAFLIELSYLDGRNKLEDYDILTLMKY 1L1R Chain:A ((7-167)) -DAHALIKTIPDFPTKGIAFKDLSDILSTPAALDAVRKEVTAHYKDVPITKVVGIESRGFILGGIVANSLGVGFVALRKAGKLPGDVCKCTFDMEYQKGVTIEVQKRQLGPHDVVLLHDDVLATGGTLLAAIELCETAGVKPENIYINVLYEIEALKGREKV-----------

General information: TITO was launched using: RESULT: Template: 1L1R.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 : 769 -75164 -97.74 -475.72 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -97.74 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.468

(partial model without unconserved sides chains): PDB file : Tito_1L1R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L1R-query.scw PDB file : Tito_Scwrl_1L1R.pdb: