Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAAKRTDELIPLCHPLPIYRADVEYELEHDFVKIIAAVETIGPTGVEMEALTAASLAGLTIYDMLKPHCEPEELWMDQCKLLKKKGGKSHFKRVLRQPVSAAVIVLSDTVAAGRKPDTAG---KSVVETLTEAGFDPIHYQILPDEADDLKELVLELT--KSYACIMTVGGTGIGKRDITVDTLEPLLERKLDGLMEAARSFGQKRTPYAAMSRGVAGFIDRSLVVALPGSRGGASESMAAILPALVHIFDVCRDLPHPGGYE 1JLJ Chain:C ((15-171)) --------------------------------------------------------------------------------------------------IRVGVLTVSDSCFRNLAEDRSGINLKDLVQDPSLLGGTISAYKIVPDEIEEIKETLIDWCDEKELNLILTTGGTGFAPRDVTPEATKEVIEREAPGMALAMLMGSLNVTPLGMLSRPVCGIRGKTLIINLPGSKKGSQECFQFILPALPHAIDLLRD--------

General information: TITO was launched using: RESULT: Template: 1JLJ.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 : 838 27174 32.43 178.78 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain C : 0.68 3D Compatibility (PKB) : 32.43 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.577

(partial model without unconserved sides chains): PDB file : Tito_1JLJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JLJ-query.scw PDB file : Tito_Scwrl_1JLJ.pdb: