Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH 3MXY Chain:A ((9-84)) WFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH

General information: TITO was launched using: RESULT: Template: 3MXY.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 : 270 -39719 -147.11 -522.62 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 1.00 3D Compatibility (PKB) : -147.11 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.759

(partial model without unconserved sides chains): PDB file : Tito_3MXY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MXY-query.scw PDB file : Tito_Scwrl_3MXY.pdb: