Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence DGCPVDIMINNQRYHWTNKPRNSSFEIVVQGQTVATVHLDEDCNVRL---- 1KJK Chain:A ((11-59)) -DLPPNLYIRNNGYYCYRDPRTGKEFGLGRDRRIAITEAIQ-ANIELFSGH

General information: TITO was launched using: RESULT: Template: 1KJK.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 : 133 -12226 -91.92 -271.68 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -91.92 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.219

(partial model without unconserved sides chains): PDB file : Tito_1KJK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1kjk-query.scw PDB file : Tito_Scwrl_1KJK.pdb: