Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WFHGILTLKKANELLLSTGMP-GSFLIRVSERIKG-YALSYLSEDGC-----KHFLIDASADAYSFLGVDQLQHATLADLVEYH 1A08 Chain:A ((9-91)) WYFGKITRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKI-RKLDSGGFYITSRTQFNSLQQLVAYY

General information: TITO was launched using: RESULT: Template: 1A08.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 : 259 -14918 -57.60 -196.29 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -57.60 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.560

(partial model without unconserved sides chains): PDB file : Tito_1A08.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1A08-query.scw PDB file : Tito_Scwrl_1A08.pdb: