Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTAVCLVRHGETDWNLQQKCQGKTDIPLNATGERQARETGEYVKDFSWDIIVTSPLKRAKRTAEIINEYLHLPIVEMDDFKERDYGDAEGMPLEERTKRYPD----------NIYPNMETLEELTDRLMGGLAKVNQAYPNKKVLIVAHGAAIHALLTEISGGDPE----LQSTRLVNACLSNIEFAE-E--KWRIKDYNINSHLSGFIK 3HJG Chain:A ((5-205)) TLNIYLMRHGKVDAAP--GLHGQTDLKVKEAEQQQIAMAWKT-KGYDVAGIISSPLSRCHDLAQILAEQQLLPMTTEDDLQEMDFGDFDGMPFDLLTEHWKKLDAFWQSPAHHSLPNAESLSTFSQRVSRAWSQIIND-INDNLLIVTHGGVIRIILAHVLGVDWRNPQWYSTLAIGNASVTHITITIDDQIYASVRSIGVPLVE-----

General information: TITO was launched using: RESULT: Template: 3HJG.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 : 929 -96446 -103.82 -524.16 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -103.82 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.487

(partial model without unconserved sides chains): PDB file : Tito_3HJG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HJG-query.scw PDB file : Tito_Scwrl_3HJG.pdb: