Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNEQKLCQAINLFVEVLLEGTEFVHREINQDVFKHISREQADLLKILKVKGPTSPGSLAMYQNVHKSAISNRLKKLLEKGLVQWDDCPEKSDRRSKLINITPSGEHILEELDSAIFNALKPLIDDIDEEHLHSIIEIFTILKSKFKGGDSAE 3KP7 Chain:A ((1-151)) MVRRIEDHISFLEKFINDVNTLTAKLLKDLQTEYGISAEQSHVLNMLSIEALT-VGQITEKQGVNKAAVSRRVKKLLNAELVK-----------LKIIKLSNKGKKYIKERKAIMSHIASDMTSDFDSKEIEKVRQVLEIIDYRIQSYTSKL

General information: TITO was launched using: RESULT: Template: 3KP7.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 : 330 -39531 -119.79 -282.36 target 2D structure prediction score : 0.78 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -119.79 2D Compatibility (Sec. Struct. Predict.) : 0.78 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.426

(partial model without unconserved sides chains): PDB file : Tito_3KP7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KP7-query.scw PDB file : Tito_Scwrl_3KP7.pdb: