Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKSSILFI---------FILLLCIGLQYETIYYTDGSRSGAEYGLMGVSIFL-------------ALFYMIPALYF-LFRIGKKWELPKKVLILSLLGGMFLSGWLSSFANTYIHDLLGVLF-PDSPFL-NAFESAIVA-PLVEEPLKLLPLVF---VLALIPVRKLKFLFLLGIASGLGFQMIEDI-GYIRTDLPE-GFDFTISRILERIISGIASH-WTFSGLAVVGVYLLYRAYKGQKVGKKQGLIV-------------------------- 3TRI Chain:A ((2-273)) -NTSNITFIGGGNMARNIVVGLIANGYDPNRICVTNRSLDKLDFFKEKCGVHTTQDNRQGALNADVVVLAVKPHQIKMVCEELKDILSETKILVISLAVGVT----TPLIEKWLGKASRIVRAMPNTPSSVRAGATGLFANETVDKDQKNLAESIMRAVGLVIWVSSEDQIEKIAALSGSGPAYIFLIMEALQEAAEQLGLTKETAELLTEQTVLGAARMALETEQSVVQLRQFVTSPGGTTEQAIKVLESGNLRELFIKALTAAVNRAKELSKTVD

General information: TITO was launched using: RESULT: Template: 3TRI.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 : 1079 -50335 -46.65 -235.21 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -46.65 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.170

(partial model without unconserved sides chains): PDB file : Tito_3TRI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TRI-query.scw PDB file : Tito_Scwrl_3TRI.pdb: