Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -------AAAGPTSPKSGEQKQQVPVCLVQLLEG---D-LFWKFYTARPGELYAFAIENLSGIFIT-AKDCTIK--DVYGKKIRRRFTLKS 4JM1 Chain:A ((1-84)) GADKYIDTITGFSCEKAAVTDNGFLVIAIDADSDSGYDMLASQFLEEAKKE----GVSGLKGVLIVDIKNAKFEQGAVVGKRIGKAYK---

General information: TITO was launched using: RESULT: Template: 4JM1.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 : 244 12302 50.42 175.74 target 2D structure prediction score : 0.39 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : 50.42 2D Compatibility (Sec. Struct. Predict.) : 0.39 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.319

(partial model without unconserved sides chains): PDB file : Tito_4JM1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4jm1-query.scw PDB file : Tito_Scwrl_4JM1.pdb: