Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence SDPYFSPPSESQKCFYTIYRVESINGEKVLVREGVDHSYTGWDAEIKKINVHFDKECNPQYQSSQWVFFKGVRKERHIYPDR 1RT7 Chain:A ((113-151)) -DAYFSVPLDEDFRKYTAFTIPSINNETPGIRYQYNVLPQGW----------------------------------------

General information: TITO was launched using: RESULT: Template: 1RT7.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 : 78 -4010 -51.40 -102.81 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -51.40 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.161

(partial model without unconserved sides chains): PDB file : Tito_1RT7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RT7-query.scw PDB file : Tito_Scwrl_1RT7.pdb: