Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKCNKMNRVQLKEGSVSMTL 1YSH Chain:D ((38-52)) -FCEFCGKFAVKRKAV----

General information: TITO was launched using: RESULT: Template: 1YSH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 11 -1110 -100.91 -74.00 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain D : 0.60 3D Compatibility (PKB) : -100.91 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.445

(partial model without unconserved sides chains): PDB file : Tito_1YSH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YSH-query.scw PDB file : Tito_Scwrl_1YSH.pdb: