Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSTQFDHVTVIKKSNVYFGGACISHTVQFEDGTKKTLGVIL--PTEQPLTFETHVPERMEIISGECRVKIADSNESELFRAGQSFYVPGNSVFKIETDEVLDYVCHLEG 3EO6 Chain:B ((11-104)) --------TALGKSSRISLDGRRSERSVILAD-GSMHSL-TLLHPG--VYTLSSEVAETIRVLSGMAYYHAEGANDVQELHAGDSMVIPANQSYRLEVMEPLDYLL----

General information: TITO was launched using: RESULT: Template: 3EO6.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 : 384 -30947 -80.59 -336.38 target 2D structure prediction score : 0.41 Monomeric hydrophicity matching model chain B : 0.75 3D Compatibility (PKB) : -80.59 2D Compatibility (Sec. Struct. Predict.) : 0.41 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.422

(partial model without unconserved sides chains): PDB file : Tito_3EO6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EO6-query.scw PDB file : Tito_Scwrl_3EO6.pdb: