Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MCYIEITKDNIEDNHICCALSTKQYEHAVNEKKRWLKARMDEGLVFYRLHER-AKVFIEYLPANEAWVPINAPNFMYINCLWVSGRYKNNGHAKRLLDKCIADAKACGMDGIIHIAGKKKLPYLSDKHFFEHMGFTLQDEAAPYFQLMALTWNGLADSPAFKSQVKSDSINEKGITIYYTAQCPFAVGMINDLRELTEKKGVQFQSIQLSSKEEAQKSPAIWTTFSVFFDGRFVTHEIMSINKFEKLLNTLA 2OZH Chain:A ((37-129)) ----------------------------------LVQRAIDHSLCFGGFVDGRQVAFARVISD--------YATFAYLGDVFVLPEHRGRGYSKALMDAVMAHPDLQGLRRFSLATS-------DAHGLYARYGFTPPLFPQ--------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2OZH.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 : 299 -36812 -123.12 -400.13 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -123.12 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.522

(partial model without unconserved sides chains): PDB file : Tito_2OZH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OZH-query.scw PDB file : Tito_Scwrl_2OZH.pdb: