Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQLTHESQQLTTPKENGWCGPLPRLVASLSSLVLPLPRTESYEFAGCAVNNRFDPRQGAFRDLPSSPPIPLAVSLPLNNPPANFRSSAASMPPSPVRRPAVPPRQPFTSRTNALEGFPSPHPSSTPSKRRLAPSATLPPPSYAREHGIFLGRRRPKDCEGVGQFVKRVHWEGKVMVVKYGR-----SVRQAEVDVMKMVRER--THVPVPEVFGTAFDEAAGELFIYQEFIEGTTLTA-AWPTLSHPDLSRIKSDFSRYVHELGALALPPDASLGSCDASSSYRLSEPCHAVFAQKPEPKVQSVEDFTRWIRFEISRRSRDLANSRKDFDLERLFRDGDVGLVHADLHGENILVKN-GRIAAILDWELAAWMPPLVEALSLVEYSRMFDEDAGAPIDALIDALGLEDATRDVLDGLCTALRAWPDEKWEEVS 5IQI Chain:C ((37-256)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------GYDSVAYLV---NNEYIFKTKFSTNKKKGFAKEKAIYNFLNTNLETNVKIPNIEYSYIS--DELSILGYKEIKGTFLTPEIYSTMSEEEQNLLKRDIASFLRQMHGLDYTDISECTIDN------KQNVLEEYILL--------RETIYNDLTDIEKD----YIESFMERLNATTVFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEE--IGTNFGEDILRMYG----------------------------

General information: TITO was launched using: RESULT: Template: 5IQI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 817 -35158 -43.03 -166.63 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain C : 0.63 3D Compatibility (PKB) : -43.03 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.179

(partial model without unconserved sides chains): PDB file : Tito_5IQI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5iqi-query.scw PDB file : Tito_Scwrl_5IQI.pdb: