Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WFFGCISRSEAVRRLQAEGNATGAFLIRVSEKPSADYVLSVRDTQAVRHYKIWRRAGGRLHLNEAVSFLSLPELVNYH 3IMJ Chain:B ((8-83)) WFFGKIPRAKAEEMLSKQRH-DGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFL-WVVKFNSLNELVDYH

General information: TITO was launched using: RESULT: Template: 3IMJ.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 : 277 -46311 -167.19 -609.36 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain B : 0.83 3D Compatibility (PKB) : -167.19 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.607

(partial model without unconserved sides chains): PDB file : Tito_3IMJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IMJ-query.scw PDB file : Tito_Scwrl_3IMJ.pdb: