Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKGLKLKLLQLVTVSLLFGPYFQSVYHMTTLDVAAESTETKEDEVFLDEDYAKIEGKYIEKEETLEWHLAFEKKESANEGRIRLAIDAAAAGIGTVKNVRGTGLSSYDEDGEDLKVETIDGQEWYVGKVYSKEAETGTLIFETEKIPDVNEG 3UF4 Chain:A ((47-86)) -----------------------------------------------------------------------------------------------------TGETGYIPSNYVAPVDSIQAEEWYFGKLGRKDAERQLLSF-----------

General information: TITO was launched using: RESULT: Template: 3UF4.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 : 31 -1255 -40.48 -31.38 target 2D structure prediction score : 0.33 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -40.48 2D Compatibility (Sec. Struct. Predict.) : 0.33 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.474

(partial model without unconserved sides chains): PDB file : Tito_3UF4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UF4-query.scw PDB file : Tito_Scwrl_3UF4.pdb: