Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKMQAKEVVDQVTMKRALTRITYEIIERNHSIQDIVLVGIKTRGIYIASRIAERLKQLEDIDIPVGELDITLYRDDKKE-NPEEPELHSSDIPVSLEGKEVILIDDVLYTGRTIRAAMDAVMDFGRP-RKISLAVLVDRGHRELPIRADYVGKNIPTSRAEEILVEMQELDGQDRIMILKEED 4P84 Chain:A ((2-179)) -SNEKAVILDEQAIRRALTRIAHEIIERNKGVDNCVLVGIKTRGIYLAKRLAERIEQIEGKPVPVGEIDITLYRDDLSVTSNDEPLVKGTDIPVDITDKKVILVDDVLYTGRTVRAGMDALMDL-GRPSQIQLAVLVDRGHRELPIRADYVGKNVPTSKSERIVVQLDEVDQNDRVSIYE---

General information: TITO was launched using: RESULT: Template: 4P84.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 : 920 -58121 -63.17 -330.23 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.89 3D Compatibility (PKB) : -63.17 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.89 QMean score : 0.540

(partial model without unconserved sides chains): PDB file : Tito_4P84.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4P84-query.scw PDB file : Tito_Scwrl_4P84.pdb: