Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKSSILFIFILLLCIGLQYETIYYTDGSRSGAEYGLMGVSIFLALFYMIPALYFLFRIGKKWELPKKVLILSLLGGMFLSGWLSSFANTYIHDLLGVLFPDS----PFLNAFESAIVAPLVEEPLKLLPLVFVLALIPVRK----------LKFLFLLGIASGLGFQMIEDIGYIRTDLPE--GF---------DFTISRILERIISGIASHWTFSGLAVVGVYLLYRAYKGQKVGKKQGLIV 5FN5 Chain:C ((8-186)) ---------------------------------------GCTFVAFGPAFALFLITVAGDPL-------RVIILVAGAF-FWLVSLLLASVVWFILVHVTDRSDARLQYGLLIFGAAVSVLLQEVFRFAYYKLL--KKADEGLASLSEDGRSPISIRQMAYVSGLSFGIISGVFSVINILADALGPGVVGIHGDSPYYFLTSAFLTAAIILLHTFWGVVFFDACERRR----------------

General information: TITO was launched using: RESULT: Template: 5FN5.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 : 423 -60134 -142.16 -390.48 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain C : 0.58 3D Compatibility (PKB) : -142.16 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.269

(partial model without unconserved sides chains): PDB file : Tito_5FN5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5FN5-query.scw PDB file : Tito_Scwrl_5FN5.pdb: