Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTSVNLSYPIGEYKPRESISKEQKDKWIQVLEEVPAKLKQAVEVMTDSQLDTPYRDGGWTVRQVVHHLADSHMNSYIRFKLS---LTEETPAIRPYDEKAWSELKDSKTADPSGSLALLQELHGRWTALLRTLTDQQFKRGFYHPDTKEIITLENALGLYVWHSHHHIAHITELSRRMGWS 2YQY Chain:A ((9-166)) ----------------------TWDEALKRLEASRKALLALLREADPAWLSAPLREGAWTPLMVAEHVALVEDSTARVLRRLRRLA-----------------------LSLEEVLALLDRARAFLLEEVAKA-DPQNPATFPHPFFGE-LNPLGWLRAAAYHEAHHLKALQAS-------

General information: TITO was launched using: RESULT: Template: 2YQY.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 : 438 -56428 -128.83 -455.06 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -128.83 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.563

(partial model without unconserved sides chains): PDB file : Tito_2YQY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2YQY-query.scw PDB file : Tito_Scwrl_2YQY.pdb: