Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNQKAVILDEQAIRRALTRIAHEMIERNKGMNNCILVGIKTRGIYLAKRLAERIEQIEGNPVTVGEIDITLYRDDLSKK-TSNDEPLVKGADIPVDITDQKVILVDDVLYTGRTVRAGMDALVDVGRP-SSIQLAVLVDRGHRELPIRADYIGKNIPTSKSEKVMVQLDEVDQNDLVAIYENE 4P82 Chain:A ((3-181)) -NQKAVILDEQAIRRALTRIAHEMIERNKGMNNCILVGIKTRGIYLAKRLAERIEQIEGNPVTVGEIDITLYRDDLSKKTSNDEPLVKG-ADIPVDITDQKVILVDDVLYTGRTVRAGMDALVDV-GRPSSIQLAVLVDRGHRELPIRADYIGKNIPTSKSEKVMVQLDEVDQNDLVAIYEN-

General information: TITO was launched using: RESULT: Template: 4P82.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 : 892 -113135 -126.83 -639.18 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.96 3D Compatibility (PKB) : -126.83 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.96 QMean score : 0.549

(partial model without unconserved sides chains): PDB file : Tito_4P82.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4P82-query.scw PDB file : Tito_Scwrl_4P82.pdb: