Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDLKQYVTIVPDYPKEGVQFKDITTLMDKGDVYRYATDQIVEYAKEKQIDLVVGPEARGFIIGCPVAYALGVGFAPVRKEGKLPREVIKVDYGLEYGKDV-LTIHKDAIKPGQRVLITDDLLATGGTIEATIKLVEELGGVVAG--IAFLIELSYLDGRNKLEDYDILTLMKY 1L1Q Chain:A ((7-167)) -DAHALIKTIPDFPTKGIAFKDLSDILSTPAALDAVRKEVTAHYKDVPITKVVGIESRGFILGGIVANSLGVGFVALRKAGKLPGDVCKCTFDMEYQKGVTIEVQKRQLGPHDVVLLHDDVLATGGTLLAAIELCETAGVKPENIYINVLYEIEALKGREKV-----------

General information: TITO was launched using: RESULT: Template: 1L1Q.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 : 772 -71061 -92.05 -449.75 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -92.05 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.493

(partial model without unconserved sides chains): PDB file : Tito_1L1Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L1Q-query.scw PDB file : Tito_Scwrl_1L1Q.pdb: