Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----------------MKLNKFNFLKENIRNLYSSGVIYLSLLISFIPPILLTFFILKTQGTSLGIKHISNFYAMLGMLMAVIHANRVISRDFSHNTVSLFYNQQKNRMIYVLSNFLYAISVSIIYALNGIVLLVIVSKLGIPGDLGLD-----FIVAIVVNTILLVLFYFLLSYIFYLYKLKSGLVFGILVALLLFIPNILNTMMMNTSNDLFIKAIELLPFYSLPVFVASNTMSISQYLVLITTIILLYFFTLKKSKKYSF 5A63 Chain:C ((2-244)) GAAVFFGCTFVAFGPAFALFLITVAGDPLRVIILVAGAFFWLVSLLLASVVWFILVHVTDRSDARLQYGLLIFGAAVSVLLQEVFRFAYYKLLKKADEGLASLSEDGRSPISIRQMAYVSGLSFGIISGVFSVINILADALGPGVVGIHGDSPYYFLTSAFLTAAIILLHTFWGVVFFDACER----------------RRYWALGLVVGSHLLTSGLTFLN----PWYEASLLPIYAVTVSMGLWAFITAGGSLRSIQRSLL

General information: TITO was launched using: RESULT: Template: 5A63.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 : 865 -96198 -111.21 -433.32 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain C : 0.63 3D Compatibility (PKB) : -111.21 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.242

(partial model without unconserved sides chains): PDB file : Tito_5A63.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5A63-query.scw PDB file : Tito_Scwrl_5A63.pdb: