Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIRGFELVSSFTDEN-LLPKRETAHAAGYDLKVAVRTVVAPGEIVLVPTGVKAYMQPTEVLYLYDRSSNPRKKGLVLINSVGVIDGDYYGNPGNEGHIFAQMKNITDQEVVLEVGERIVQAVFATFLIADGDAAD-----GVRT-GGFGSTGH 1Q5H Chain:C ((6-142)) ----HMQLRFARLSEHATAPTRGSARAAGYDLYSAYDYTIPPMEKAVVKTDIQIALPSGCYGRVAPRSGLAAKHFIDV--GAGVIDEDYR------GNVGVVLFNFGKEKFEVKKGDRIAQLICERIFYPE-IEEVQALDDTERGSGGFG----

General information: TITO was launched using: RESULT: Template: 1Q5H.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 : 543 -12843 -23.65 -98.79 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain C : 0.73 3D Compatibility (PKB) : -23.65 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.416

(partial model without unconserved sides chains): PDB file : Tito_1Q5H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Q5H-query.scw PDB file : Tito_Scwrl_1Q5H.pdb: