Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MCTAITYATK--DHYFGRNFDYEMSYNEVVTITPRNYRFDFRKV--KNLDKHYAMIGIAAGVSNYPLYYEATNEKGLSMAGLNFPGNADYKELQ-EGKDNVAPFEFIPWILGQCSTIDEAKELLATINLVNIDFSEKLPLSPLHWLLADKEK-SIVIESMKDGLHLYDNPVGVLTNNPPFDYQLFNLNNYRSLSNGTRV 2QUY Chain:B ((1-194)) -CSSLSIRTTDDKSLFARTMDFTMEPDSKVIIVPRNYGIRLLEKENVVINNSYAFVGMGSTDITSPVLYDGVNEKGLMGAMLYYATFATYADEPKKGTRGINPVYVISQVLGNCVTVDDVIEKLTSYTLLNEANIILGFAPPLHYTFTDASGESIVIEPDKTGITIHRKTIGVMTASPGYEWHQTNLRAYIGVTP----

General information: TITO was launched using: RESULT: Template: 2QUY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1025 -13042 -12.72 -69.37 target 2D structure prediction score : 0.49 Monomeric hydrophicity matching model chain B : 0.77 3D Compatibility (PKB) : -12.72 2D Compatibility (Sec. Struct. Predict.) : 0.49 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.487

(partial model without unconserved sides chains): PDB file : Tito_2QUY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QUY-query.scw PDB file : Tito_Scwrl_2QUY.pdb: